Molecular surface recognition: Determination of geometric fit between proteins and their ligands by correlation techniques

Proceedings of the National Academy of Sciences of the United States of America

Volumn 89, Issue 6, 1992, Pages 2195-2199

  Katchalski Katzir, Ephraim ^a   Shariv, Isaac ^a   Eisenstein, Miriam ^a   Friesem, Asher A ^a   Aflalo, Claude ^a   Vakser, Ilya A ^a  

^a WEIZMANN INSTITUTE OF SCIENCE   (Israel)

Author keywords

Macromolecular complex prediction; Molecular docking; Protein protein interaction; Surface complementarity

Indexed keywords

ADENINE DERIVATIVE; AMINO ACID TRANSFER RNA LIGASE; ASPARTIC PROTEINASE INHIBITOR; DEOXYHEMOGLOBIN; METHEMOGLOBIN; TRYPSIN; TRYPSIN INHIBITOR; TYROSINE DERIVATIVE;

ALGORITHM; ARTICLE; CONFORMATIONAL TRANSITION; CORRELATION FUNCTION; FOURIER TRANSFORMATION; LIGAND BINDING; MATHEMATICAL ANALYSIS; PATTERN RECOGNITION; PRIORITY JOURNAL; PROTEIN PROTEIN INTERACTION;

ALGORITHMS; ANIMAL; HEMOGLOBINS; HUMAN; LIGANDS; MACROMOLECULAR SYSTEMS; MATHEMATICS; MODELS, THEORETICAL; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEINS; SUPPORT, NON-U.S. GOV'T; TRYPSIN; TRYPSIN INHIBITORS;

EID: 0026572775     PISSN: 00278424     EISSN: None     Source Type: Journal    
DOI: 10.1073/pnas.89.6.2195     Document Type: Article

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