Published in Protein Sci on September 01, 1995
Distance-scaled, finite ideal-gas reference state improves structure-derived potentials of mean force for structure selection and stability prediction. Protein Sci (2002) 7.40
Ligand binding affinity prediction by linear interaction energy methods. J Comput Aided Mol Des (1998) 1.58
Molecular docking: a powerful approach for structure-based drug discovery. Curr Comput Aided Drug Des (2011) 1.53
Consistencies of individual DNA base-amino acid interactions in structures and sequences. Nucleic Acids Res (1995) 1.13
The dependence of all-atom statistical potentials on structural training database. Biophys J (2004) 1.06
A comprehensive examination of the contributions to the binding entropy of protein-ligand complexes. Proteins (2010) 1.02
Identification of ligands for RNA targets via structure-based virtual screening: HIV-1 TAR. J Comput Aided Mol Des (2000) 1.02
Empirical free energy calculation: comparison to calorimetric data. Protein Sci (1997) 0.96
Scoring and lessons learned with the CSAR benchmark using an improved iterative knowledge-based scoring function. J Chem Inf Model (2011) 0.96
RNA base-amino acid interaction strengths derived from structures and sequences. Nucleic Acids Res (1997) 0.95
Quantitative prediction of protein-protein binding affinity with a potential of mean force considering volume correction. Protein Sci (2009) 0.93
Inclusion of solvation and entropy in the knowledge-based scoring function for protein-ligand interactions. J Chem Inf Model (2010) 0.92
Selecting near-native conformations in homology modeling: the role of molecular mechanics and solvation terms. Protein Sci (1998) 0.91
Evaluation of several two-step scoring functions based on linear interaction energy, effective ligand size, and empirical pair potentials for prediction of protein-ligand binding geometry and free energy. J Chem Inf Model (2011) 0.85
Comparison of binding energies of SrcSH2-phosphotyrosyl peptides with structure-based prediction using surface area based empirical parameterization. Protein Sci (2000) 0.84
Analysis of knowledge-based protein-ligand potentials using a self-consistent method. Protein Sci (2000) 0.83
Scoring functions: a view from the bench. J Comput Aided Mol Des (1999) 0.83
Processing multimode binding situations in simulation-based prediction of ligand-macromolecule affinities. J Phys Chem A (2005) 0.81
What is the best reference state for designing statistical atomic potentials in protein structure prediction? Proteins (2012) 0.81
Computation of affinity and selectivity: binding of 2,4-diaminopteridine and 2,4-diaminoquinazoline inhibitors to dihydrofolate reductases. J Comput Aided Mol Des (1998) 0.81
Evaluation of docking/scoring approaches: a comparative study based on MMP3 inhibitors. J Comput Aided Mol Des (2000) 0.81
Functional group based Ligand binding affinity scoring function at atomic environmental level. Bioinformation (2009) 0.78
Use of surface area computations to describe atom-atom interactions. J Comput Aided Mol Des (2001) 0.77
Inhibition and substrate recognition--a computational approach applied to HIV protease. J Comput Aided Mol Des (2003) 0.75
Dictionary of protein secondary structure: pattern recognition of hydrogen-bonded and geometrical features. Biopolymers (1983) 99.69
The Protein Data Bank: a computer-based archival file for macromolecular structures. J Mol Biol (1977) 90.57
The interpretation of protein structures: estimation of static accessibility. J Mol Biol (1971) 40.24
Protein folding and association: insights from the interfacial and thermodynamic properties of hydrocarbons. Proteins (1991) 36.69
Analysis of the accuracy and implications of simple methods for predicting the secondary structure of globular proteins. J Mol Biol (1978) 33.47
Database of homology-derived protein structures and the structural meaning of sequence alignment. Proteins (1991) 32.50
Empirical predictions of protein conformation. Annu Rev Biochem (1978) 25.48
Some factors in the interpretation of protein denaturation. Adv Protein Chem (1959) 24.89
Prediction of protein secondary structure at better than 70% accuracy. J Mol Biol (1993) 17.53
The relation between the divergence of sequence and structure in proteins. EMBO J (1986) 16.66
Areas, volumes, packing and protein structure. Annu Rev Biophys Bioeng (1977) 16.38
Dominant forces in protein folding. Biochemistry (1990) 15.34
Solvent-accessible surfaces of proteins and nucleic acids. Science (1983) 11.29
Solvation energy in protein folding and binding. Nature (1986) 10.94
Shape complementarity at protein/protein interfaces. J Mol Biol (1993) 10.40
Combining evolutionary information and neural networks to predict protein secondary structure. Proteins (1994) 9.97
Prediction of protein secondary structure and active sites using the alignment of homologous sequences. J Mol Biol (1987) 9.74
Aromatic-aromatic interaction: a mechanism of protein structure stabilization. Science (1985) 6.87
PHD--an automatic mail server for protein secondary structure prediction. Comput Appl Biosci (1994) 6.71
Hydrophobicity of amino acid residues in globular proteins. Science (1985) 5.64
Comparative model-building of the mammalian serine proteases. J Mol Biol (1981) 5.42
The structure of protein-protein recognition sites. J Biol Chem (1990) 4.55
Domain swapping: entangling alliances between proteins. Proc Natl Acad Sci U S A (1994) 4.20
Solvent accessible surface area and excluded volume in proteins. Analytical equations for overlapping spheres and implications for the hydrophobic effect. J Mol Biol (1984) 3.91
Reconciling the magnitude of the microscopic and macroscopic hydrophobic effects. Science (1991) 3.79
Protein hydration in aqueous solution. Science (1991) 3.73
Accessible surface areas as a measure of the thermodynamic parameters of hydration of peptides. Proc Natl Acad Sci U S A (1987) 3.68
Characterization of human immunodeficiency virus type 1 variants with increased resistance to a C2-symmetric protease inhibitor. J Virol (1994) 3.45
Rational design of potent, bioavailable, nonpeptide cyclic ureas as HIV protease inhibitors. Science (1994) 3.44
Further developments of protein secondary structure prediction using information theory. New parameters and consideration of residue pairs. J Mol Biol (1987) 3.08
Boltzmann's principle, knowledge-based mean fields and protein folding. An approach to the computational determination of protein structures. J Comput Aided Mol Des (1993) 3.06
Calculation of the free energy of association for protein complexes. Protein Sci (1992) 3.03
Co-operativity in protein-protein association. The structure and stability of the actin filament. J Mol Biol (1989) 3.00
The price of lost freedom: entropy of bimolecular complex formation. Protein Eng (1989) 2.96
Heat capacity of proteins. I. Partial molar heat capacity of individual amino acid residues in aqueous solution: hydration effect. J Mol Biol (1990) 2.89
A role for surface hydrophobicity in protein-protein recognition. Protein Sci (1994) 2.59
Heat capacity of proteins. II. Partial molar heat capacity of the unfolded polypeptide chain of proteins: protein unfolding effects. J Mol Biol (1990) 2.52
Contribution of hydration to protein folding thermodynamics. II. The entropy and Gibbs energy of hydration. J Mol Biol (1993) 2.45
Contribution of hydration to protein folding thermodynamics. I. The enthalpy of hydration. J Mol Biol (1993) 2.22
In vitro isolation and identification of human immunodeficiency virus (HIV) variants with reduced sensitivity to C-2 symmetrical inhibitors of HIV type 1 protease. Proc Natl Acad Sci U S A (1993) 2.16
An electrostatic mechanism for substrate guidance down the aromatic gorge of acetylcholinesterase. Proc Natl Acad Sci U S A (1993) 2.14
Comparative modeling methods: application to the family of the mammalian serine proteases. Proteins (1990) 2.14
L-735,524: the design of a potent and orally bioavailable HIV protease inhibitor. J Med Chem (1994) 2.07
Decomposition of the free energy of a system in terms of specific interactions. Implications for theoretical and experimental studies. J Mol Biol (1994) 1.97
Crystallographic analysis of a complex between human immunodeficiency virus type 1 protease and acetyl-pepstatin at 2.0-A resolution. J Biol Chem (1990) 1.95
HIV protease: a novel chemotherapeutic target for AIDS. J Med Chem (1991) 1.90
Contribution of hydrogen bonding to the conformational stability of ribonuclease T1. Biochemistry (1992) 1.90
Hydrophilicity of polar amino acid side-chains is markedly reduced by flanking peptide bonds. J Mol Biol (1988) 1.90
New algorithm to model protein-protein recognition based on surface complementarity. Applications to antibody-antigen docking. J Mol Biol (1992) 1.85
Secondary structure prediction: combination of three different methods. Protein Eng (1988) 1.80
Computer analysis of protein-protein interaction. J Mol Biol (1978) 1.78
The structure of interfaces between subunits of dimeric and tetrameric proteins. Protein Eng (1989) 1.78
Structure-derived hydrophobic potential. Hydrophobic potential derived from X-ray structures of globular proteins is able to identify native folds. J Mol Biol (1992) 1.76
Trypsin-pancreatic trypsin inhibitor association. Dynamics of the interaction and role of disulfide bridges. Biochemistry (1972) 1.76
Contribution of hydration and non-covalent interactions to the heat capacity effect on protein unfolding. J Mol Biol (1992) 1.61
Application of the three-dimensional structures of protein target molecules in structure-based drug design. J Med Chem (1994) 1.61
A cumulative specificity model for proteases from human immunodeficiency virus types 1 and 2, inferred from statistical analysis of an extended substrate data base. J Biol Chem (1991) 1.59
Voiding dysfunction in patients with human T-lymphotropic virus type-1-associated myelopathy (HAM). Paraplegia (1989) 1.55
Structure at 2.5-A resolution of chemically synthesized human immunodeficiency virus type 1 protease complexed with a hydroxyethylene-based inhibitor. Biochemistry (1991) 1.48
Prediction of protein secondary structure by combining nearest-neighbor algorithms and multiple sequence alignments. J Mol Biol (1995) 1.47
A geometry-based suite of molecular docking processes. J Mol Biol (1995) 1.44
Contribution of unusual arginine-arginine short-range interactions to stabilization and recognition in proteins. J Protein Chem (1994) 1.41
Entropy in biological binding processes: estimation of translational entropy loss. Proteins (1994) 1.39
Molecular surface area and hydrophobic effect. Protein Eng (1992) 1.36
Multiple copy simultaneous search and construction of ligands in binding sites: application to inhibitors of HIV-1 aspartic proteinase. J Med Chem (1993) 1.35
X-ray crystallographic structure of a complex between a synthetic protease of human immunodeficiency virus 1 and a substrate-based hydroxyethylamine inhibitor. Proc Natl Acad Sci U S A (1990) 1.34
Improvements in a secondary structure prediction method based on a search for local sequence homologies and its use as a model building tool. Biochim Biophys Acta (1988) 1.30
Hybrid system for protein secondary structure prediction. J Mol Biol (1992) 1.28
Rusting of the lock and key model for protein-ligand binding. Science (1991) 1.26
Enthalpy of hydrogen bond formation in a protein-ligand binding reaction. Proc Natl Acad Sci U S A (1994) 1.21
Analysis of substrate interactions of the Rous sarcoma virus wild type and mutant proteases and human immunodeficiency virus-1 protease using a set of systematically altered peptide substrates. J Biol Chem (1992) 1.20
Mutations that alter the activity of the Rous sarcoma virus protease. J Biol Chem (1992) 1.20
Crystal structure of a complex of HIV-1 protease with a dihydroxyethylene-containing inhibitor: comparisons with molecular modeling. Protein Sci (1992) 1.13
Predicting protein secondary structure using neural net and statistical methods. J Mol Biol (1992) 1.13
Structure-based drug design: progress, results and challenges. Structure (1994) 1.13
Computer design of bioactive molecules: a method for receptor-based de novo ligand design. Proteins (1991) 1.10
A new substitution matrix for protein sequence searches based on contact frequencies in protein structures. Protein Eng (1993) 1.09
Predicting protein secondary structure with a nearest-neighbor algorithm. J Mol Biol (1992) 1.07
Quantification of secondary structure prediction improvement using multiple alignments. Protein Eng (1993) 1.05
A priori prediction of activity for HIV-1 protease inhibitors employing energy minimization in the active site. J Med Chem (1995) 1.05
Thermodynamics and kinetics of single residue replacements in avian ovomucoid third domains: effect on inhibitor interactions with serine proteinases. Biochemistry (1982) 1.05
The association of anhydrotrypsin with the pancreatic trypsin inhibitors. Biochemistry (1974) 1.02
Machine learning approach for the prediction of protein secondary structure. J Mol Biol (1990) 1.02
Solvent effects on protein association and protein folding. Biopolymers (1990) 1.01
Distribution of solvent molecules around apolar side-chains in protein crystals. J Mol Biol (1993) 0.99
Lattice model simulations of polypeptide chain folding. J Mol Biol (1994) 0.98
Can the stability of protein mutants be predicted by free energy calculations? Protein Eng (1993) 0.97
Hydroxyethylene isostere inhibitors of human immunodeficiency virus-1 protease: structure-activity analysis using enzyme kinetics, X-ray crystallography, and infected T-cell assays. Biochemistry (1992) 0.96
Stereochemistry of charged nitrogen-aromatic interactions and its involvement in ligand-receptor binding. J Comput Aided Mol Des (1993) 0.95
The nature of cation-pi binding: interactions between tetramethylammonium ion and benzene in aqueous solution. Biophys J (1993) 0.92
Rational design, synthesis, and crystallographic analysis of a hydroxyethylene-based HIV-1 protease inhibitor containing a heterocyclic P1'--P2' amide bond isostere. J Med Chem (1994) 0.91
Calculation of relative differences in the binding free energies of HIV1 protease inhibitors: a thermodynamic cycle perturbation approach. J Med Chem (1994) 0.90
Effect of hydroxyl group configuration in hydroxyethylamine dipeptide isosteres on HIV protease inhibition. Evidence for multiple binding modes. J Med Chem (1991) 0.89
Solvation thermodynamics of biopolymers. I. Separation of the volume and surface interactions with estimates for proteins. Biopolymers (1989) 0.89
Structure-based design of HIV-1 protease inhibitors: replacement of two amides and a 10 pi-aromatic system by a fused bis-tetrahydrofuran. J Med Chem (1994) 0.88
Binding of the recombinant proteinase inhibitor eglin c from leech Hirudo medicinalis to human leukocyte elastase, bovine alpha-chymotrypsin and subtilisin Carlsberg: thermodynamic study. J Enzyme Inhib (1988) 0.87
Hydrophobic interactions. Angew Chem Int Ed Engl (1967) 0.86
Information needs in office practice: are they being met? Ann Intern Med (1985) 31.85
Anisotropy of fluctuation dynamics of proteins with an elastic network model. Biophys J (2001) 9.04
Residue-residue potentials with a favorable contact pair term and an unfavorable high packing density term, for simulation and threading. J Mol Biol (1996) 6.81
Three-dimensional solution structure of the 44 kDa ectodomain of SIV gp41. EMBO J (1998) 3.77
A role for surface hydrophobicity in protein-protein recognition. Protein Sci (1994) 2.59
Conformations of folded proteins in restricted spaces. Biochemistry (1990) 2.48
Collective motions in HIV-1 reverse transcriptase: examination of flexibility and enzyme function. J Mol Biol (1999) 2.32
Inter-residue potentials in globular proteins and the dominance of highly specific hydrophilic interactions at close separation. J Mol Biol (1997) 2.20
Solution structure of cyanovirin-N, a potent HIV-inactivating protein. Nat Struct Biol (1998) 2.19
Self-consistent estimation of inter-residue protein contact energies based on an equilibrium mixture approximation of residues. Proteins (1999) 2.06
Modeling analysis of the global and microscopic distribution of immunoglobulin G, F(ab')2, and Fab in tumors. Cancer Res (1989) 2.04
Correlation between native-state hydrogen exchange and cooperative residue fluctuations from a simple model. Biochemistry (1998) 1.99
Proteins with similar architecture exhibit similar large-scale dynamic behavior. Biophys J (2000) 1.89
Vibrational dynamics of transfer RNAs: comparison of the free and synthetase-bound forms. J Mol Biol (1998) 1.88
A modeling analysis of monoclonal antibody percolation through tumors: a binding-site barrier. J Nucl Med (1990) 1.85
Identification of kinetically hot residues in proteins. Protein Sci (1998) 1.82
Molecular mechanisms of chaperonin GroEL-GroES function. Biochemistry (2002) 1.76
Static and statistical bending of DNA evaluated by Monte Carlo simulations. Proc Natl Acad Sci U S A (1991) 1.72
Sequence dependence of DNA conformational flexibility. Biochemistry (1989) 1.61
Influence of fluctuations on DNA curvature. A comparison of flexible and static wedge models of intrinsically bent DNA. J Mol Biol (1993) 1.61
Combining the GOR V algorithm with evolutionary information for protein secondary structure prediction from amino acid sequence. Proteins (2002) 1.55
Short-range conformational energies, secondary structure propensities, and recognition of correct sequence-structure matches. Proteins (1997) 1.50
Feasibility study of a pediatric telephone consultation service. Pediatrics (1972) 1.46
Coagulation factors V and VIII and ceruloplasmin constitute a family of structurally related proteins. Proc Natl Acad Sci U S A (1984) 1.46
Origin of DNA helical structure and its sequence dependence. Biochemistry (1988) 1.45
An empirical energy potential with a reference state for protein fold and sequence recognition. Proteins (1999) 1.40
A parallel DNA triplex as a model for the intermediate in homologous recombination. J Mol Biol (1994) 1.38
Pharmacokinetics of monoclonal immunoglobulin G1, F(ab')2, and Fab' in mice. Cancer Res (1986) 1.36
A role for CH...O interactions in protein-DNA recognition. J Mol Biol (1998) 1.36
p53-induced DNA bending and twisting: p53 tetramer binds on the outer side of a DNA loop and increases DNA twisting. Proc Natl Acad Sci U S A (1999) 1.32
Composite predictions of secondary structures of lac repressor. Biopolymers (1979) 1.31
Cooperative fluctuations and subunit communication in tryptophan synthase. Biochemistry (1999) 1.30
Empirical solvent-mediated potentials hold for both intra-molecular and inter-molecular inter-residue interactions. Protein Sci (1998) 1.26
Protein sequence entropy is closely related to packing density and hydrophobicity. Protein Eng Des Sel (2005) 1.20
Linking pathway gene expressions to the growth inhibition response from the National Cancer Institute's anticancer screen and drug mechanism of action. Pharmacogenomics J (2005) 1.20
Distance-dependent dielectric constants and their application to double-helical DNA. Biopolymers (1991) 1.16
The pharmacology of monoclonal antibodies. Ann N Y Acad Sci (1987) 1.15
Anti-HIV agents that selectively target retroviral nucleocapsid protein zinc fingers without affecting cellular zinc finger proteins. J Med Chem (1998) 1.14
Consistencies of individual DNA base-amino acid interactions in structures and sequences. Nucleic Acids Res (1995) 1.13
Monoclonal antibodies in the lymphatics: selective delivery to lymph node metastases of a solid tumor. Science (1983) 1.12
A new substitution matrix for protein sequence searches based on contact frequencies in protein structures. Protein Eng (1993) 1.09
Ideal architecture of residue packing and its observation in protein structures. Protein Sci (1997) 1.09
Coordination geometry of nonbonded residues in globular proteins. Fold Des (1996) 1.07
Efficient characterization of collective motions and interresidue correlations in proteins by low-resolution simulations. Biochemistry (1997) 1.03
Comparison of rotation models for describing DNA conformations: application to static and polymorphic forms. Biophys J (1995) 1.01
Reactivity of zinc finger cores: analysis of protein packing and electrostatic screening. J Am Chem Soc (2001) 1.01
Sequence-dependent B<-->A transition in DNA evaluated with dimeric and trimeric scales. Biophys J (2001) 1.01
Mapping the binding site of colchicinoids on beta -tubulin. 2-Chloroacetyl-2-demethylthiocolchicine covalently reacts predominantly with cysteine 239 and secondarily with cysteine 354. J Biol Chem (2000) 1.01
Understanding the recognition of protein structural classes by amino acid composition. Proteins (1997) 1.00
Mass action kinetics of virus-cell aggregation and fusion. Biophys J (1988) 1.00
Synthesis and biological properties of novel pyridinioalkanoyl thiolesters (PATE) as anti-HIV-1 agents that target the viral nucleocapsid protein zinc fingers. J Med Chem (1999) 0.99
Pharmacokinetic analysis of blood distribution of intravenously administered 153Gd-labeled Gd(DTPA)2- and 99mTc(DTPA) in rats. Magn Reson Imaging (1990) 0.97
Azodicarbonamide inhibits HIV-1 replication by targeting the nucleocapsid protein. Nat Med (1997) 0.96
Identifying sequence-structure pairs undetected by sequence alignments. Protein Eng (2000) 0.95
Helix stability in prokaryotic promoter regions. Biochemistry (1988) 0.95
RNA base-amino acid interaction strengths derived from structures and sequences. Nucleic Acids Res (1997) 0.95
Conformational feasibility of a hairpin with two purines in the loop. 5'-d-GGTACIAGTACC-3'. Biochemistry (1991) 0.94
Differential contact of disparate class I/peptide complexes as the basis for epitope cross-recognition by a single T cell receptor. J Immunol (1997) 0.94
Reactivity of the HIV-1 nucleocapsid protein p7 zinc finger domains from the perspective of density-functional theory. Proc Natl Acad Sci U S A (1998) 0.94
A cooperative folding unit in HIV-1 protease. Implications for protein stability and occurrence of drug-induced mutations. Protein Eng (1998) 0.94
Amino acid pair interchanges at spatially conserved locations. J Mol Biol (1996) 0.93
Sequence dependence of the B-A conformational transition of DNA. Biopolymers (1989) 0.93
Protein stability for single substitution mutants and the extent of local compactness in the denatured state. Protein Eng (1994) 0.93
Kinetic model for the biodistribution of an 111In-labeled monoclonal antibody in humans. Cancer Res (1987) 0.92
On the origins of the hydrophobic effect: observations from simulations of n-dodecane in model solvents. Biophys J (1996) 0.91
"In the good old days. . .". N Engl J Med (1988) 0.91
Measurement of true calcium absorption in premature infants using intravenous 46Ca and oral 44Ca. Pediatr Res (1988) 0.89
Solvation thermodynamics of biopolymers. I. Separation of the volume and surface interactions with estimates for proteins. Biopolymers (1989) 0.89
Probing the structure of a putative intermediate in homologous recombination: the third strand in the parallel DNA triplex is in contact with the major groove of the duplex. J Mol Biol (1995) 0.89
Characterization of anticancer agents by their growth inhibitory activity and relationships to mechanism of action and structure. Anticancer Drug Des (2000) 0.88
Direct measurement of dietary fractional absorption using calcium isotopic tracers. Biomed Environ Mass Spectrom (1987) 0.87
Recent studies of human calcium metabolism using stable isotopic tracers. Can J Physiol Pharmacol (1990) 0.87
Biodistribution of monoclonal IgG1, F(ab')2, and Fab' in mice after intravenous injection. Comparison between anti-B cell (anti-Lyb8.2) and irrelevant (MOPC-21) antibodies. J Immunol (1987) 0.86
Docking enzyme-inhibitor complexes using a preference-based free-energy surface. Proteins (1996) 0.85
Conformational analysis of the tachykinins in solution: substance P and physalaemin. J Biomol Struct Dyn (1990) 0.85
Solvent effect on binding thermodynamics of biopolymers. Biopolymers (1990) 0.85
Evaluation of selected chemotypes in coupled cellular and molecular target-based screens identifies novel HIV-1 zinc finger inhibitors. J Med Chem (1996) 0.85
Most probable intermediates in protein folding-unfolding with a noninteracting globule-coil model. Biochemistry (1982) 0.85
Structural investigation of C4b-binding protein by molecular modeling: localization of putative binding sites. Proteins (1998) 0.85
Evaluation of short-range interactions as secondary structure energies for protein fold and sequence recognition. Proteins (1999) 0.85
Optimization of monoclonal antibody delivery via the lymphatics: the dose dependence. Cancer Res (1986) 0.84
The effect of hepatic uptake on the disappearance of warfarin from the plasma of rats: a kinetic analysis. J Pharmacokinet Biopharm (1983) 0.84
Equilibrium folding and unfolding pathways for a model protein. Biopolymers (1982) 0.84
Molecular motions and conformational changes of HPPK. Proteins (2002) 0.83
Geometries, charges, dipole moments and interaction energies of normal, tautomeric and novel bases. J Biomol Struct Dyn (1994) 0.81
Monoclonal antitumor antibodies in the lymphatics. Cancer Treat Rep (1984) 0.81
Fast learning optimized prediction methodology (FLOPRED) for protein secondary structure prediction. J Mol Model (2012) 0.81
A small modified hammerhead ribozyme and its conformational characteristics determined by mutagenesis and lattice calculation. Nucleic Acids Res (1995) 0.80
Interdependence of conformational variables in double-helical DNA. Biophys J (1996) 0.80
Does myoglobin contribute significantly to diffusion of oxygen in red skeletal muscle? Am J Physiol (1987) 0.80
RNA bulge entropies in the unbound state correlate with peptide binding strengths for HIV-1 and BIV TAR RNA because of improved conformational access. Nucleic Acids Res (1998) 0.79
Identification of cooperative folding units in a set of native proteins. Protein Sci (1997) 0.79
Kinetic model for disposition of 6-mercaptopurine in monkey plasma and cerebrospinal fluid. Am J Physiol (1985) 0.78
The C4b-binding protein-protein S interaction is hydrophobic in nature. Biochim Biophys Acta (1998) 0.78