| Rank |
Title |
Journal |
Year |
PubWeight™‹?› |
|
1
|
The rapid generation of mutation data matrices from protein sequences.
|
Comput Appl Biosci
|
1992
|
44.38
|
|
2
|
CATH--a hierarchic classification of protein domain structures.
|
Structure
|
1997
|
29.95
|
|
3
|
AQUA and PROCHECK-NMR: programs for checking the quality of protein structures solved by NMR.
|
J Biomol NMR
|
1996
|
29.55
|
|
4
|
LIGPLOT: a program to generate schematic diagrams of protein-ligand interactions.
|
Protein Eng
|
1995
|
19.22
|
|
5
|
Satisfying hydrogen bonding potential in proteins.
|
J Mol Biol
|
1994
|
14.79
|
|
6
|
Principles of protein-protein interactions.
|
Proc Natl Acad Sci U S A
|
1996
|
14.51
|
|
7
|
A mutation data matrix for transmembrane proteins.
|
FEBS Lett
|
1994
|
13.49
|
|
8
|
PDBsum: a Web-based database of summaries and analyses of all PDB structures.
|
Trends Biochem Sci
|
1997
|
12.04
|
|
9
|
Main-chain bond lengths and bond angles in protein structures.
|
J Mol Biol
|
1993
|
9.80
|
|
10
|
PQS: a protein quaternary structure file server.
|
Trends Biochem Sci
|
1998
|
9.24
|
|
11
|
Stereochemical quality of protein structure coordinates.
|
Proteins
|
1992
|
9.18
|
|
12
|
Protein structural topology: Automated analysis and diagrammatic representation.
|
Protein Sci
|
1999
|
8.24
|
|
13
|
A new approach to protein fold recognition.
|
Nature
|
1992
|
8.17
|
|
14
|
Amino acid-base interactions: a three-dimensional analysis of protein-DNA interactions at an atomic level.
|
Nucleic Acids Res
|
2001
|
7.27
|
|
15
|
PROMOTIF--a program to identify and analyze structural motifs in proteins.
|
Protein Sci
|
1996
|
6.76
|
|
16
|
A model recognition approach to the prediction of all-helical membrane protein structure and topology.
|
Biochemistry
|
1994
|
6.64
|
|
17
|
Evolution of function in protein superfamilies, from a structural perspective.
|
J Mol Biol
|
2001
|
6.63
|
|
18
|
Comparison of functional annotation schemes for genomes.
|
Funct Integr Genomics
|
2000
|
5.17
|
|
19
|
Protein superfamilies and domain superfolds.
|
Nature
|
1994
|
5.11
|
|
20
|
A revised set of potentials for beta-turn formation in proteins.
|
Protein Sci
|
1994
|
4.97
|
|
21
|
Analysis and prediction of the different types of beta-turn in proteins.
|
J Mol Biol
|
1988
|
4.88
|
|
22
|
Influence of proline residues on protein conformation.
|
J Mol Biol
|
1991
|
4.87
|
|
23
|
Helix geometry in proteins.
|
J Mol Biol
|
1988
|
4.66
|
|
24
|
Analysis of protein-protein interaction sites using surface patches.
|
J Mol Biol
|
1997
|
4.51
|
|
25
|
Assigning genomic sequences to CATH.
|
Nucleic Acids Res
|
2000
|
4.22
|
|
26
|
Protein clefts in molecular recognition and function.
|
Protein Sci
|
1996
|
4.20
|
|
27
|
Disulphide bridges in globular proteins.
|
J Mol Biol
|
1981
|
4.06
|
|
28
|
Protein-protein interactions: a review of protein dimer structures.
|
Prog Biophys Mol Biol
|
1995
|
3.98
|
|
29
|
An overview of the structures of protein-DNA complexes.
|
Genome Biol
|
2000
|
3.90
|
|
30
|
Identification and classification of protein fold families.
|
Protein Eng
|
1993
|
3.58
|
|
31
|
TESS: a geometric hashing algorithm for deriving 3D coordinate templates for searching structural databases. Application to enzyme active sites.
|
Protein Sci
|
1997
|
3.50
|
|
32
|
Protein-DNA interactions: A structural analysis.
|
J Mol Biol
|
1999
|
3.38
|
|
33
|
Ion-pairs in proteins.
|
J Mol Biol
|
1983
|
3.37
|
|
34
|
Continuous and discontinuous protein antigenic determinants.
|
Nature
|
1986
|
3.26
|
|
35
|
Molecular recognition. Conformational analysis of limited proteolytic sites and serine proteinase protein inhibitors.
|
J Mol Biol
|
1991
|
3.04
|
|
36
|
Protein-protein interfaces: analysis of amino acid conservation in homodimers.
|
Proteins
|
2001
|
3.00
|
|
37
|
Knowledge-based prediction of protein structures and the design of novel molecules.
|
Nature
|
1987
|
2.99
|
|
38
|
Discriminating between homodimeric and monomeric proteins in the crystalline state.
|
Proteins
|
2000
|
2.96
|
|
39
|
Beta-hairpin families in globular proteins.
|
Nature
|
1985
|
2.95
|
|
40
|
Protein-RNA interactions: a structural analysis.
|
Nucleic Acids Res
|
2001
|
2.92
|
|
41
|
Prediction of protein-protein interaction sites using patch analysis.
|
J Mol Biol
|
1997
|
2.91
|
|
42
|
Conformation of beta-hairpins in protein structures. A systematic classification with applications to modelling by homology, electron density fitting and protein engineering.
|
J Mol Biol
|
1989
|
2.86
|
|
43
|
The CATH domain structure database.
|
Methods Biochem Anal
|
2003
|
2.83
|
|
44
|
NUCPLOT: a program to generate schematic diagrams of protein-nucleic acid interactions.
|
Nucleic Acids Res
|
1997
|
2.81
|
|
45
|
Beta-turns and their distortions: a proposed new nomenclature.
|
Protein Eng
|
1990
|
2.67
|
|
46
|
The CATH Database provides insights into protein structure/function relationships.
|
Nucleic Acids Res
|
1999
|
2.57
|
|
47
|
Analysis of main chain torsion angles in proteins: prediction of NMR coupling constants for native and random coil conformations.
|
J Mol Biol
|
1996
|
2.50
|
|
48
|
Domain assignment for protein structures using a consensus approach: characterization and analysis.
|
Protein Sci
|
1998
|
2.41
|
|
49
|
Identification, classification, and analysis of beta-bulges in proteins.
|
Protein Sci
|
1993
|
2.36
|
|
50
|
Intrinsic phi, psi propensities of amino acids, derived from the coil regions of known structures.
|
Nat Struct Biol
|
1995
|
2.32
|
|
51
|
Buried waters and internal cavities in monomeric proteins.
|
Protein Sci
|
1994
|
2.30
|
|
52
|
Three-dimensional structure analysis of PROSITE patterns.
|
J Mol Biol
|
1999
|
2.25
|
|
53
|
Location of 'continuous' antigenic determinants in the protruding regions of proteins.
|
EMBO J
|
1986
|
2.22
|
|
54
|
Antibody-antigen interactions: contact analysis and binding site topography.
|
J Mol Biol
|
1996
|
2.22
|
|
55
|
Recognition of super-secondary structure in proteins.
|
J Mol Biol
|
1984
|
2.21
|
|
56
|
The evolution and structural anatomy of the small molecule metabolic pathways in Escherichia coli.
|
J Mol Biol
|
2001
|
2.15
|
|
57
|
Sequences annotated by structure: a tool to facilitate the use of structural information in sequence analysis.
|
Protein Eng
|
1998
|
2.12
|
|
58
|
HERA--a program to draw schematic diagrams of protein secondary structures.
|
Proteins
|
1990
|
2.00
|
|
59
|
Conservation helps to identify biologically relevant crystal contacts.
|
J Mol Biol
|
2001
|
1.98
|
|
60
|
Derivation of 3D coordinate templates for searching structural databases: application to Ser-His-Asp catalytic triads in the serine proteinases and lipases.
|
Protein Sci
|
1996
|
1.97
|
|
61
|
Distributions of water around amino acid residues in proteins.
|
J Mol Biol
|
1988
|
1.90
|
|
62
|
Modelling protein unfolding: hen egg-white lysozyme.
|
Protein Eng
|
1997
|
1.88
|
|
63
|
Prediction of super-secondary structure in proteins.
|
Nature
|
1983
|
1.84
|
|
64
|
Comparison of conformational characteristics in structurally similar protein pairs.
|
Protein Sci
|
1993
|
1.84
|
|
65
|
Amino and carboxy-terminal regions in globular proteins.
|
J Mol Biol
|
1983
|
1.82
|
|
66
|
Pi-pi interactions: the geometry and energetics of phenylalanine-phenylalanine interactions in proteins.
|
J Mol Biol
|
1991
|
1.81
|
|
67
|
SIRIUS. An automated method for the analysis of the preferred packing arrangements between protein groups.
|
J Mol Biol
|
1990
|
1.80
|
|
68
|
Amino/aromatic interactions in proteins: is the evidence stacked against hydrogen bonding?
|
J Mol Biol
|
1994
|
1.77
|
|
69
|
Structural families in loops of homologous proteins: automatic classification, modelling and application to antibodies.
|
J Mol Biol
|
1996
|
1.71
|
|
70
|
Validation of protein models derived from experiment.
|
Curr Opin Struct Biol
|
1998
|
1.70
|
|
71
|
Protein folds and functions.
|
Structure
|
1998
|
1.69
|
|
72
|
The CATH Dictionary of Homologous Superfamilies (DHS): a consensus approach for identifying distant structural homologues.
|
Protein Eng
|
2000
|
1.67
|
|
73
|
On the conformation of proteins: the handedness of the connection between parallel beta-strands.
|
J Mol Biol
|
1977
|
1.66
|
|
74
|
Modeling studies of the change in conformation required for cleavage of limited proteolytic sites.
|
Protein Sci
|
1994
|
1.63
|
|
75
|
A rapid classification protocol for the CATH Domain Database to support structural genomics.
|
Nucleic Acids Res
|
2001
|
1.61
|
|
76
|
Evolution of protein function, from a structural perspective.
|
Curr Opin Chem Biol
|
1999
|
1.61
|
|
77
|
A topological model for hepatitis B surface antigen.
|
Intervirology
|
1992
|
1.59
|
|
78
|
From protein structure to function.
|
Curr Opin Struct Biol
|
1999
|
1.58
|
|
79
|
Alpha plus beta folds revisited: some favoured motifs.
|
Structure
|
1993
|
1.57
|
|
80
|
Determinants of strand register in antiparallel beta-sheets of proteins.
|
Protein Sci
|
1998
|
1.55
|
|
81
|
Protein recognition of adenylate: an example of a fuzzy recognition template.
|
J Mol Biol
|
1996
|
1.54
|
|
82
|
Structures of N-termini of helices in proteins.
|
Protein Sci
|
1997
|
1.53
|
|
83
|
Recurrence of a binding motif?
|
Nature
|
1993
|
1.50
|
|
84
|
Protein domain interfaces: characterization and comparison with oligomeric protein interfaces.
|
Protein Eng
|
2000
|
1.43
|
|
85
|
The distribution of charged groups in proteins.
|
Biopolymers
|
1986
|
1.39
|
|
86
|
Potential energy functions for threading.
|
Curr Opin Struct Biol
|
1996
|
1.39
|
|
87
|
Analysis and prediction of carbohydrate binding sites.
|
Protein Eng
|
2000
|
1.39
|
|
88
|
An algorithm for automatically generating protein topology cartoons.
|
Protein Eng
|
1994
|
1.38
|
|
89
|
Deviations from planarity of the peptide bond in peptides and proteins.
|
J Mol Biol
|
1996
|
1.36
|
|
90
|
On the conformation of proteins: the handedness of the beta-strand-alpha-helix-beta-strand unit.
|
J Mol Biol
|
1976
|
1.34
|
|
91
|
Prediction of the location and type of beta-turns in proteins using neural networks.
|
Protein Sci
|
1999
|
1.30
|
|
92
|
An atlas of protein topology cartoons available on the World-Wide Web.
|
Trends Biochem Sci
|
1998
|
1.28
|
|
93
|
On the molecular discrimination between adenine and guanine by proteins.
|
Nucleic Acids Res
|
2001
|
1.26
|
|
94
|
Atomic environments of arginine side chains in proteins.
|
Protein Eng
|
1993
|
1.23
|
|
95
|
Using the CATH domain database to assign structures and functions to the genome sequences.
|
Biochem Soc Trans
|
2000
|
1.22
|
|
96
|
Rebuilding flavodoxin from C alpha coordinates: a test study.
|
Proteins
|
1989
|
1.22
|
|
97
|
Assessment of conformational parameters as predictors of limited proteolytic sites in native protein structures.
|
Protein Eng
|
1998
|
1.22
|
|
98
|
On the conformation of proteins: an analysis of beta-pleated sheets.
|
J Mol Biol
|
1977
|
1.21
|
|
99
|
Assessment of comparative modeling in CASP2.
|
Proteins
|
1997
|
1.21
|
|
100
|
COVOL: an interactive program for evaluating second virial coefficients from the triaxial shape or dimensions of rigid macromolecules.
|
Biophys J
|
1999
|
1.21
|
|
101
|
Correlation of observed fold frequency with the occurrence of local structural motifs.
|
J Mol Biol
|
1999
|
1.19
|
|
102
|
The Greek key motif: extraction, classification and analysis.
|
Protein Eng
|
1993
|
1.19
|
|
103
|
Analysis of domain structural class using an automated class assignment protocol.
|
J Mol Biol
|
1996
|
1.18
|
|
104
|
Towards an understanding of the arginine-aspartate interaction.
|
J Mol Biol
|
1992
|
1.18
|
|
105
|
Conformation of beta hairpins in protein structures: classification and diversity in homologous structures.
|
Methods Enzymol
|
1991
|
1.18
|
|
106
|
Depicting topology and handedness in jellyroll structures.
|
FEBS Lett
|
1992
|
1.16
|
|
107
|
Substrate recognition by proteinases.
|
Faraday Discuss
|
1992
|
1.14
|
|
108
|
An analysis of the structure of triose phosphate isomerase and its comparison with lactate dehydrogenase.
|
J Mol Biol
|
1978
|
1.14
|
|
109
|
Non-randomness in side-chain packing: the distribution of interplanar angles.
|
Proteins
|
1997
|
1.12
|
|
110
|
SPINE bioinformatics and data-management aspects of high-throughput structural biology.
|
Acta Crystallogr D Biol Crystallogr
|
2006
|
1.08
|
|
111
|
Small-molecule metabolism: an enzyme mosaic.
|
Trends Biotechnol
|
2001
|
1.08
|
|
112
|
X-SITE: use of empirically derived atomic packing preferences to identify favourable interaction regions in the binding sites of proteins.
|
J Mol Biol
|
1996
|
1.08
|
|
113
|
Structural and sequence patterns in the loops of beta alpha beta units.
|
Protein Eng
|
1987
|
1.05
|
|
114
|
Recurring structural motifs in proteins with different functions.
|
Curr Biol
|
1993
|
1.02
|
|
115
|
Analysis of protein main-chain solvation as a function of secondary structure.
|
J Mol Biol
|
1991
|
1.01
|
|
116
|
Analysis, design and modification of loop regions in proteins.
|
Bioessays
|
1988
|
0.99
|
|
117
|
HTHquery: a method for detecting DNA-binding proteins with a helix-turn-helix structural motif.
|
Bioinformatics
|
2005
|
0.99
|
|
118
|
Just noticeable and objectionable group delays in digital hearing aids.
|
J Am Acad Audiol
|
2000
|
0.98
|
|
119
|
Protein side-chain conformation: a systematic variation of chi 1 mean values with resolution - a consequence of multiple rotameric states?
|
Acta Crystallogr D Biol Crystallogr
|
1999
|
0.98
|
|
120
|
Characterization of atypical Aeromonas salmonicida by different methods.
|
Syst Appl Microbiol
|
1998
|
0.98
|
|
121
|
Protein motifs and data-base searching.
|
Trends Biochem Sci
|
1989
|
0.96
|
|
122
|
A study into the effects of protein binding on nucleotide conformation.
|
Nucleic Acids Res
|
1993
|
0.96
|
|
123
|
Small binding proteins selected from a combinatorial repertoire of knottins displayed on phage.
|
J Mol Biol
|
1998
|
0.95
|
|
124
|
Dihydrofolate reductase: a potential drug target in trypanosomes and leishmania.
|
J Comput Aided Mol Des
|
1998
|
0.95
|
|
125
|
On the conformation of proteins: hydrophobic ordering of strands in beta-pleated sheets.
|
J Mol Biol
|
1977
|
0.95
|
|
126
|
1H NMR structure of an antifungal gamma-thionin protein SIalpha1: similarity to scorpion toxins.
|
Proteins
|
1998
|
0.93
|
|
127
|
Successful protein fold recognition by optimal sequence threading validated by rigorous blind testing.
|
Proteins
|
1995
|
0.93
|
|
128
|
Influence of secondary structure on the hydration of serine, threonine and tyrosine residues in proteins.
|
Protein Eng
|
1990
|
0.93
|
|
129
|
Prediction of protein structure from amino acid sequence.
|
Nature
|
1978
|
0.93
|
|
130
|
Contemporary approaches to protein structure classification.
|
Bioessays
|
1998
|
0.93
|
|
131
|
Conformational analysis of protein structures derived from NMR data.
|
Proteins
|
1993
|
0.92
|
|
132
|
The (betaalpha)(8) glycosidases: sequence and structure analyses suggest distant evolutionary relationships.
|
Protein Eng
|
2001
|
0.92
|
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133
|
New tools and resources for analysing protein structures and their interactions.
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Acta Crystallogr D Biol Crystallogr
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1998
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0.91
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134
|
Quantitative determination of the conformation of ATP in aqueous solution using the lanthanide cations as nuclear-magnetic-resonance probes.
|
Eur J Biochem
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1975
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0.91
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135
|
The application of hydrogen bonding analysis in X-ray crystallography to help orientate asparagine, glutamine and histidine side chains.
|
Protein Eng
|
1995
|
0.90
|
|
136
|
Comparison of the calcium- and magnesium-induced structural changes of troponin--C. A proton magnetic resonance study.
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Biochim Biophys Acta
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1978
|
0.90
|
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137
|
Accommodating sequence changes in beta-hairpins in proteins.
|
J Mol Biol
|
1993
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0.90
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|
138
|
Classifying a protein in the CATH database of domain structures.
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Acta Crystallogr D Biol Crystallogr
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1998
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0.89
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139
|
Protein fold recognition by sequence threading: tools and assessment techniques.
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FASEB J
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1996
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0.88
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140
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Topological and stereochemical restrictions in beta-sandwich protein structures.
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Protein Eng
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1993
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0.88
|
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141
|
Protein structure. Prediction of progress at last.
|
Nature
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1991
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0.88
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142
|
Design, synthesis and structure of a zinc finger with an artificial beta-turn.
|
J Mol Biol
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1998
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0.88
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143
|
An analysis of the three-dimensional structure of chicken triose phosphate isomerase.
|
Biochem Soc Trans
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1977
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0.88
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144
|
HydroCoils, occlusion rates, and outcomes: a large single-center study.
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AJNR Am J Neuroradiol
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2010
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0.88
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145
|
Calcium binding by troponin-C. A proton magnetic resonance study.
|
J Mol Biol
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1977
|
0.87
|
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146
|
Protein structure prediction.
|
Curr Opin Biotechnol
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1998
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0.87
|
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147
|
The BC loop in poliovirus coat protein VP1: an ideal acceptor site for major insertions.
|
Protein Eng
|
1994
|
0.87
|
|
148
|
The geometries of interacting arginine-carboxyls in proteins.
|
FEBS Lett
|
1987
|
0.87
|
|
149
|
Barrel structures in proteins: automatic identification and classification including a sequence analysis of TIM barrels.
|
Protein Sci
|
1999
|
0.86
|
|
150
|
Functional and modelling studies of the binding of human monoclonal anti-DNA antibodies to DNA.
|
Mol Immunol
|
1996
|
0.86
|
|
151
|
Towards meeting the Paracelsus Challenge: The design, synthesis, and characterization of paracelsin-43, an alpha-helical protein with over 50% sequence identity to an all-beta protein.
|
Proteins
|
1996
|
0.85
|
|
152
|
Conformational energy calculations for dinucleotide molecules. A systematic study of dinucleotide conformation, with application to diadenosine pyrophosphate.
|
Biopolymers
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1976
|
0.85
|
|
153
|
DOMPLOT: a program to generate schematic diagrams of the structural domain organization within proteins, annotated by ligand contacts.
|
Protein Eng
|
1999
|
0.84
|
|
154
|
Protein structure. The shape of things to come?
|
Nature
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1988
|
0.83
|
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155
|
Ventricular activation during sympathetic imbalance and its computational reconstruction.
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J Appl Physiol (1985)
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2001
|
0.82
|
|
156
|
Multiple solution conformations of the integrin-binding cyclic pentapeptide cyclo(-Ser-D-Leu-Asp-Val-Pro-). Analysis of the (phi, psi) space available to cyclic pentapeptides.
|
Eur J Biochem
|
1996
|
0.82
|
|
157
|
Enhanced DNA binding capacity on up-regulated epidermal wild-type p53 in vitiligo by H2O2-mediated oxidation: a possible repair mechanism for DNA damage.
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FASEB J
|
2009
|
0.81
|
|
158
|
Structural similarity between the pleckstrin homology domain and verotoxin: the problem of measuring and evaluating structural similarity.
|
Protein Sci
|
1995
|
0.81
|
|
159
|
Amino acid architecture and the distribution of polar atoms on the surfaces of proteins.
|
Biopolymers
|
2005
|
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