From Structure to Function: A New Approach to Detect Functional Similarity among Proteins Independent from Sequence and Fold Homology.
暂无分享,去创建一个
[1] R. Babine,et al. MOLECULAR RECOGNITION OF PROTEIN-LIGAND COMPLEXES : APPLICATIONS TO DRUG DESIGN , 1997 .
[2] Robin Taylor,et al. IsoStar: A library of information about nonbonded interactions , 1997, J. Comput. Aided Mol. Des..
[3] P. Karplus,et al. ATOMIC-STRUCTURE OF THE BURIED CATALYTIC POCKET OF ESCHERICHIA-COLI CHORISMATE MUTASE. , 1995 .
[4] C. Bron,et al. Algorithm 457: finding all cliques of an undirected graph , 1973 .
[5] J. Thornton,et al. Tess: A geometric hashing algorithm for deriving 3D coordinate templates for searching structural databases. Application to enzyme active sites , 1997, Protein science : a publication of the Protein Society.
[6] J. Fontecilla-Camps,et al. The structure of a complex of human 17beta-hydroxysteroid dehydrogenase with estradiol and NADP+ identifies two principal targets for the design of inhibitors. , 1996, Structure.
[7] M. Nakanishi,et al. Crystal structure of the ternary complex of mouse lung carbonyl reductase at 1.8 A resolution: the structural origin of coenzyme specificity in the short-chain dehydrogenase/reductase family. , 1997, Structure.
[8] J M Blaney,et al. A geometric approach to macromolecule-ligand interactions. , 1982, Journal of molecular biology.
[9] D Fischer,et al. Molecular surface representations by sparse critical points , 1994, Proteins.
[10] R. Nussinov,et al. Three‐dimensional, sequence order‐independent structural comparison of a serine protease against the crystallographic database reveals active site similarities: Potential implications to evolution and to protein folding , 1994, Protein science : a publication of the Protein Society.
[11] C. Frömmel,et al. The automatic search for ligand binding sites in proteins of known three-dimensional structure using only geometric criteria. , 1996, Journal of molecular biology.
[12] A. Sali,et al. Protein structure modeling for structural genomics , 2000, Nature Structural Biology.
[13] R. Huber,et al. Phosphotransferase and substrate binding mechanism of the cAMP‐dependent protein kinase catalytic subunit from porcine heart as deduced from the 2.0 A structure of the complex with Mn2+ adenylyl imidodiphosphate and inhibitor peptide PKI(5‐24). , 1993, The EMBO journal.
[14] J. Thornton,et al. Protein recognition of adenylate: an example of a fuzzy recognition template. , 1996, Journal of molecular biology.
[15] P. Willett,et al. A graph-theoretic approach to the identification of three-dimensional patterns of amino acid side-chains in protein structures. , 1994, Journal of molecular biology.
[16] G Schneider,et al. Mapping of protein surface cavities and prediction of enzyme class by a self-organizing neural network. , 2000, Protein engineering.
[17] H. Edelsbrunner,et al. Anatomy of protein pockets and cavities: Measurement of binding site geometry and implications for ligand design , 1998, Protein science : a publication of the Protein Society.
[18] D. Levitt,et al. POCKET: a computer graphics method for identifying and displaying protein cavities and their surrounding amino acids. , 1992, Journal of molecular graphics.
[19] Annabel E. Todd,et al. From structure to function: Approaches and limitations , 2000, Nature Structural Biology.
[20] R. Russell,et al. Detection of protein three-dimensional side-chain patterns: new examples of convergent evolution. , 1998, Journal of molecular biology.
[21] M Hendlich,et al. LIGSITE: automatic and efficient detection of potential small molecule-binding sites in proteins. , 1997, Journal of molecular graphics & modelling.
[22] W. Lipscomb,et al. Mechanisms of catalysis and allosteric regulation of yeast chorismate mutase from crystal structures. , 1997, Structure.
[23] Anastassis Perrakis,et al. Current state of automated crystallographic data analysis , 2000, Nature Structural Biology.
[24] Frank K. Pettit,et al. Protein surface roughness and small molecular binding sites. , 1999, Journal of molecular biology.
[25] R. Laskowski. SURFNET: a program for visualizing molecular surfaces, cavities, and intermolecular interactions. , 1995, Journal of molecular graphics.
[26] D Fischer,et al. Surface motifs by a computer vision technique: Searches, detection, and implications for protein–ligand recognition , 1993, Proteins.
[27] J. Martin,et al. Molecular recognition of macrocyclic peptidomimetic inhibitors by HIV-1 protease. , 1999, Biochemistry.