PubRank

K A Dill

Author PubWeight™ 92.83‹?›

Top papers

Rank Title Journal Year PubWeight™‹?›
1 Theory for the folding and stability of globular proteins. Biochemistry 1985 5.92
2 Hydrogen bonding in globular proteins. J Mol Biol 1992 3.13
3 Origins of structure in globular proteins. Proc Natl Acad Sci U S A 1990 3.09
4 Protein folding in the landscape perspective: chevron plots and non-Arrhenius kinetics. Proteins 1998 3.02
5 Polymer principles in protein structure and stability. Annu Rev Biophys Biophys Chem 1991 2.81
6 Stabilization of proteins in confined spaces. Biochemistry 2001 2.72
7 Statistical potentials extracted from protein structures: how accurate are they? J Mol Biol 1996 2.70
8 Solute partitioning into lipid bilayer membranes. Biochemistry 1988 2.67
9 Theory for protein mutability and biogenesis. Proc Natl Acad Sci U S A 1990 2.31
10 Solvent denaturation and stabilization of globular proteins. Biochemistry 1991 2.28
11 Modeling the effects of mutations on the denatured states of proteins. Protein Sci 1992 2.21
12 Forces of tertiary structural organization in globular proteins. Proc Natl Acad Sci U S A 1995 2.13
13 RNA folding energy landscapes. Proc Natl Acad Sci U S A 2000 2.12
14 An iterative method for extracting energy-like quantities from protein structures. Proc Natl Acad Sci U S A 1996 2.00
15 Inverse protein folding problem: designing polymer sequences. Proc Natl Acad Sci U S A 1992 1.87
16 A test of lattice protein folding algorithms. Proc Natl Acad Sci U S A 1995 1.80
17 Ligand binding to proteins: the binding landscape model. Protein Sci 1997 1.80
18 Are proteins well-packed? Biophys J 2001 1.78
19 Side-chain entropy and packing in proteins. Protein Sci 1994 1.75
20 Transition states and the meaning of Phi-values in protein folding kinetics. Nat Struct Biol 2001 1.75
21 Sequence-specific polypeptoids: a diverse family of heteropolymers with stable secondary structure. Proc Natl Acad Sci U S A 1998 1.70
22 Local and nonlocal interactions in globular proteins and mechanisms of alcohol denaturation. Protein Sci 1993 1.58
23 Native protein fluctuations: the conformational-motion temperature and the inverse correlation of protein flexibility with protein stability. J Biomol Struct Dyn 1998 1.47
24 NMR determination of the major solution conformation of a peptoid pentamer with chiral side chains. Proc Natl Acad Sci U S A 1998 1.40
25 Aggregation and denaturation of apomyoglobin in aqueous urea solutions. Biochemistry 1993 1.38
26 Predicting conformational switches in proteins. Protein Sci 1999 1.38
27 Families and the structural relatedness among globular proteins. Protein Sci 1993 1.34
28 Chiral N-substituted glycines can form stable helical conformations. Fold Des 1997 1.34
29 A statistical mechanical model for hydrogen exchange in globular proteins. Protein Sci 1995 1.28
30 An improved thermodynamic perturbation theory for Mercedes-Benz water. J Chem Phys 2007 1.26
31 Models of cooperativity in protein folding. Philos Trans R Soc Lond B Biol Sci 1995 1.18
32 Binding of ionic ligands to polyelectrolytes. Biophys J 1996 1.18
33 Modeling compact denatured states of proteins. Biochemistry 1994 1.18
34 Protein stability: electrostatics and compact denatured states. Proc Natl Acad Sci U S A 1991 1.16
35 Theory for the solvation of nonpolar solutes in water. J Chem Phys 2007 1.16
36 Comparing folding codes for proteins and polymers. Proteins 1996 1.14
37 Does compactness induce secondary structure in proteins? A study of poly-alanine chains computed by distance geometry. J Mol Biol 1994 1.14
38 Confined water: a Mercedes-Benz model study. J Phys Chem B 2006 1.12
39 A simple protein folding algorithm using a binary code and secondary structure constraints. Protein Eng 1995 1.08
40 Solvation: how to obtain microscopic energies from partitioning and solvation experiments. Annu Rev Biophys Biomol Struct 1997 1.07
41 Theory for protein folding cooperativity: helix bundles. J Am Chem Soc 2009 1.04
42 Folding proteins with a simple energy function and extensive conformational searching. Protein Sci 1996 1.00
43 A simple model of chaperonin-mediated protein folding. Proteins 1996 1.00
44 Designing polymers that mimic biomolecules. Curr Opin Struct Biol 1999 0.99
45 Charge effects on folded and unfolded proteins. Biochemistry 1990 0.98
46 Designing amino acid sequences to fold with good hydrophobic cores. Protein Eng 1995 0.98
47 Constraint-based assembly of tertiary protein structures from secondary structure elements. Protein Sci 2000 0.96
48 Phospholipid interactions in model membrane systems. II. Theory. Biophys J 1992 0.96
49 Phospholipid interactions in model membrane systems. I. Experiments on monolayers. Biophys J 1992 0.94
50 A fast conformational search strategy for finding low energy structures of model proteins. Protein Sci 1996 0.93
51 Predicting the structures of 18 peptides using Geocore. Protein Sci 1999 0.90
52 Dynamical fluctuations in biochemical reactions and cycles. Phys Rev E Stat Nonlin Soft Matter Phys 2010 0.89
53 Temperature dependence of retention in reversed-phase liquid chromatography. 2. Mobile-phase considerations. Anal Chem 1992 0.89
54 The three states of globular proteins: acid denaturation. Biopolymers 1991 0.87
55 Modeling stochastic dynamics in biochemical systems with feedback using maximum caliber. J Phys Chem B 2011 0.84
56 A rhelogical separator for very large DNA molecules. Nucleic Acids Res 1979 0.83
57 Explicit-water molecular dynamics study of a short-chain 3,3 ionene in solutions with sodium halides. J Chem Phys 2009 0.80
58 Fluorescence and kinetic studies on the divalent metal ion induced conformational changes in DNase a. J Biol Chem 1981 0.77
59 Retention mechanisms of reversed-phase liquid chromatography: determination of solute-solvent interaction free energies. Anal Chem 1989 0.77
60 The effect of multiple binding modes on empirical modeling of ligand docking to proteins. Protein Sci 1999 0.76
61 A method for parameter optimization in computational biology. Biophys J 2000 0.75
62 Decisions in force field development: an alternative to those described by Roterman et al. (J. Biomol. Struct. Dyn. 7, 421 (1989)). J Biomol Struct Dyn 1991 0.75
63 Computer simulations of ionenes, hydrophobic ions with unusual solution thermodynamic properties. The ion-specific effects. J Phys Chem B 2009 0.75