Crossref
journal-article
Elsevier BV
Journal of Molecular Biology (78)
References
40
Referenced
78
10.1016/S0022-2836(77)80200-3
/ J. Mol. Biol. / The Protein Data Bank: a computer-based archival file for macro-molecular structures by Bernstein (1977)10.1016/S0021-9258(18)33497-5
/ J. Biol. Chem. / Crystal structures of Escherichia coli and Lactodbacillus casei dihydrofolate reductase refined at 1.7 Å resolution. I. General features and binding of methotrexate by Bolin (1982)10.1002/prot.340040208
/ Proteins Struct. Funct. Genet. / Polar hydrogen positions in proteins: empirical energy placement and neutron diffraction comparison by Brünger (1988)10.1107/S0021889883010985
/ J. Appl. Crystallogr. / Analytical molecular surface calculation by Connolly (1983)10.1002/bip.360250705
/ Biopolymers / Shape complementarity at the hemoglobin α1β1 subunit interface by Connolly (1986)10.1021/jm00399a006
/ J. Med. Chem. / Using shape complementarity as an initial screen in designing ligands for a receptor binding site of known three-dimensional structure by DesJarlais (1988)10.1016/0022-2836(74)90598-1
/ J. Mol. Biol. / Real-space refinement of the structure of hen egg-white lysozyme by Diamond (1974){'key': '10.1016/0022-2836(92)90405-9_BIB8', 'author': 'Foley', 'year': '1990'}
by Foley (1990)10.1080/00268977500101341
/ Mol. Phys. / Image approximation to the reaction field by Friedman (1975)10.1021/jm00145a002
/ J. Med. Chem. / A computational procedure for determining energetically favorable binding sites on biologically important macromolecules by Goodford (1985)10.1002/prot.340080302
/ Proteins Struct. Funct. Genet. / Automated docking of substrates to proteins by simulated annealing by Goodsell (1990)10.1021/ja00824a004
/ J. Amer. Chem. Soc. / Energy functions for peptides and proteins. I. Derivation of a consistent force field including the hydrogen bond from amide crystals by Hagler (1974)10.1021/ja00512a002
/ J. Amer. Chem. Soc. / Consistent force field studies of intermolecular forces in hydrogen bonded crystals. II. A benchmark for the objective comparison of alternative force fields by Hagler (1979)10.1002/prot.340130304
/ Proteins Struct. Funct. Genet. / A multiple-start Monte Carlo docking method by Hart (1992){'key': '10.1016/0022-2836(92)90405-9_BIB15', 'author': 'Hartigan', 'year': '1975'}
by Hartigan (1975)10.1016/0022-2836(91)90527-D
/ J. Mol. Biol. / Refined crystal structure of β-lactamase from Staphylococcus aureus PC1 at 2.0 Å resolution by Herzberg (1991)10.1126/science.3107125
/ Science / Bacterial resistance to β-lactam antibiotics: crystal structure of β-lactamase from Staphylococcus aureus PC1 at 2.5 Å resolution by Herzberg (1987)10.1016/0022-2836(91)90859-5
/ J. Mol. Biol. / “Soft docking”: matching of molecular surface cubes by Jiang (1991)10.1107/S0567739476001873
/ Acta Crystallogr. sect. A / A solution for the best rotation to relate two sets of vectors by Kabsch (1976)10.1107/S0567739478001680
/ Acta Crystallogr. sect. A / Comparisons of coordinate sets by Kabsch (1978)10.1038/282875a0
/ Nature (London) / X-ray crystallography of the binding of the bacterial cell wall trisaccharide Nam-Nag-Nam to lysozyme by Kelly (1979)10.1016/0022-2836(82)90153-X
/ J. Mol. Biol. / A geometric approach to macro-molecule-ligand interactions by Kuntz (1982)10.1002/bip.360240814
/ Biopolymers / Molecular recognition. I. Automatic identification of topographic surface features by Lee (1985)10.1021/ja00512a001
/ J. Amer. Chem. Soc. / Consistent force field studies of intermolecular forces in hydrogen bonded crystals. I. Carboxylic acids, amides, and the CO … H hydrogen bonds by Lifson (1979)10.1107/S010876818300275X
/ Acta Crystallogr. sect. B / The geometry of the reactive site and of the peptide groups in trypsin, trypsinogen and its complexes with inhibitors by Marquart (1983)10.1016/0022-2836(79)90308-5
/ J. Mol. Biol. / Gene duplications in the structural evolution of chymotrypsin by McLachlan (1979)10.1016/0022-2836(85)90241-4
/ J. Mol. Biol. / Electron density calculations as an extension of protein structure refinement: Streptomyces griseus protease A at 1.5 Å resolution by Moult (1985)10.1016/0022-2836(87)90358-5
/ J. Mol. Biol. / Tertiary templates for proteins. Use of packing criteria in the enumeration of allowed sequences for different structural classes by Ponder (1987)10.1021/bi00288a012
/ Biochemistry / Structure of the complex of Streptomyces griseus protease B and the third domain of the turkey ovomucoid inhibitor at 1.8 Å resolution by Read (1983)10.1146/annurev.bb.06.060177.001055
/ Annu. Rev. Biophys. Bioeng. / Areas, volumes, packing, and protein structure by Richards (1977)10.1016/0022-2836(88)90058-7
/ J. Mol. Biol. / Amino acid substitutions in structurally related proteins: a pattern recognition approach by Risler (1988)10.1146/annurev.bb.19.060190.001505
/ Annu. Rev. Biophys. Bioeng. / Electrostatic interactions in macromolecules: theory and applications by Sharp (1990){'key': '10.1016/0022-2836(92)90405-9_BIB33', 'first-page': '8075', 'article-title': 'Three-dimensional structure of an antibody-antigen complex', 'volume': '84', 'author': 'Sheriff', 'year': '1987'}
/ Three-dimensional structure of an antibody-antigen complex by Sheriff (1987)10.1016/0022-2836(91)80222-G
/ J. Mol. Biol. / Protein docking and complementarity by Shoichet (1991)10.1016/0022-2836(91)90021-W
/ J. Mol. Biol. / Lysozyme revisited: crystallographic evidence for distortion of an N-acetyl muramic acid residue bound in site D by Strynadka (1991)10.1021/ja01577a001
/ J. Amer. Chem. Soc. / Theory of protein titration curves. I. General equations for impenetrable spheres by Tanford (1957)10.1021/bi00761a029
/ Biochemistry / Interpretation of protein titration curves. Application to lysozyme by Tanford (1972)10.1017/S0033583500005333
/ Quart. Rev. Biophys. / Calculation of electro-static interactions in biological systems and in solution by Warshel (1984)10.1016/0022-2836(87)90294-4
/ J. Mol. Biol. / Structure of form III crystals of bovine pancreatic trypsin inhibitor by Wlodawer (1987)10.1016/0022-2836(78)90302-9
/ J. Mol. Biol. / Computer analysis of protein-protein interaction by Wodak (1978)
Dates
Type | When |
---|---|
Created | 20 years, 8 months ago (Nov. 27, 2004, 1:12 p.m.) |
Deposited | 4 years, 1 month ago (June 29, 2021, 5:49 p.m.) |
Indexed | 2 months, 2 weeks ago (June 5, 2025, 7:47 a.m.) |
Issued | 33 years, 2 months ago (June 1, 1992) |
Published | 33 years, 2 months ago (June 1, 1992) |
Published Print | 33 years, 2 months ago (June 1, 1992) |
@article{Bacon_1992, title={Docking by least-squares fitting of molecular surface patterns}, volume={225}, ISSN={0022-2836}, url={http://dx.doi.org/10.1016/0022-2836(92)90405-9}, DOI={10.1016/0022-2836(92)90405-9}, number={3}, journal={Journal of Molecular Biology}, publisher={Elsevier BV}, author={Bacon, David J. and Moult, John}, year={1992}, month=jun, pages={849–858} }