Comparison of protein surfaces using a genetic algorithm

Journal of Computer-Aided Molecular Design

Volumn 11, Issue 6, 1997, Pages 557-569

  Poirrette, Andrew R ^a,b   Artymiuk, Peter J ^a   Rice, David W ^a   Willett, Peter ^a  

^a UNIVERSITY OF SHEFFIELD   (United Kingdom)

^b ASTRAZENECA   (United Kingdom)

Author keywords

Binding sites; Evolutionary computation; Molecular surfaces; Protein structure; Structure comparison

Indexed keywords

GENETIC ALGORITHMS; HYDROGEN BONDS; PROTEINS;

BINDING-SITES; MATCHING PROCESS; MOLECULAR SURFACES; PROTEIN SURFACE; PROTEINS STRUCTURES; SOLVENT-ACCESSIBLE SURFACES; STRUCTURE COMPARISONS; SURFACE NORMALS; SURFACE REGION; SURFACE SHAPE;

BINDING SITES;

ALCOHOL DEHYDROGENASE; DIHYDROFOLATE REDUCTASE; ENZYME INHIBITOR; HEME; LIGAND; LYSOZYME; METHOTREXATE; MYOGLOBIN; NICOTINAMIDE ADENINE DINUCLEOTIDE; PANCREATIC ELASTASE; PROTEIN; PROTEINASE; PROTEINASE INHIBITOR; SIALIC ACID DERIVATIVE; SIALIDASE; SOLVENT;

ALGORITHM; ANTIGEN ANTIBODY COMPLEX; ARTICLE; BINDING SITE; BIOLOGICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; DRUG ANTAGONISM; ROTATION; SURFACE PROPERTY; ULTRASTRUCTURE;

ALCOHOL DEHYDROGENASE; ALGORITHMS; ANTIGEN-ANTIBODY COMPLEX; BINDING SITES; ENZYME INHIBITORS; HEME; HIV PROTEASE; HIV PROTEASE INHIBITORS; LIGANDS; METHOTREXATE; MODELS, BIOLOGICAL; MODELS, MOLECULAR; MURAMIDASE; MYOGLOBIN; NAD; NEURAMINIDASE; PANCREATIC ELASTASE; PROTEINS; ROTATION; SIALIC ACIDS; SOLVENTS; SURFACE PROPERTIES; TETRAHYDROFOLATE DEHYDROGENASE;

EID: 0031261707     PISSN: 0920654X     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1007966011516     Document Type: Review

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