Force field development and conformational search strategy in the simulation of biomolecular recognition processes

Biochemical Society Transactions

Volumn 24, Issue 1, 1996, Pages 268-274

  Tenette, C ^a,b   Smith, J C ^a   Topham, C M ^a  

^a CEA SACLAY   (France)

^b UNIVERSITY COLLEGE DUBLIN   (Ireland)

Author keywords

[No Author keywords available]

Indexed keywords

ANTIBODY; ANTINEOPLASTIC AGENT; CONGOCIDINE; DISTAMYCIN A; LEXITROPSIN; ANTIGEN; DNA; DRUG; PHOSPHOLIPASE C;

ANTIBODY COMBINING SITE; ANTIGEN ANTIBODY REACTION; COMPUTER PROGRAM; CONFERENCE PAPER; DNA CONFORMATION; DNA SEQUENCE; DRUG DESIGN; DRUG DNA BINDING; DRUG SYNTHESIS; HYDROGEN BOND; MOLECULAR DYNAMICS; MOLECULAR RECOGNITION; PRIORITY JOURNAL; SIMULATION; THERMODYNAMICS; CHEMICAL STRUCTURE; CHEMISTRY; COMPARATIVE STUDY; COMPUTER SIMULATION; CONFORMATION; DNA BASE COMPOSITION; IMMUNOLOGY; METABOLISM; PROTEIN CONFORMATION; REVIEW;

ANTIBODIES; ANTIGEN-ANTIBODY REACTIONS; ANTIGENS; BASE COMPOSITION; BINDING SITES, ANTIBODY; COMPUTER SIMULATION; DNA; DRUG DESIGN; MODELS, MOLECULAR; NUCLEIC ACID CONFORMATION; PHARMACEUTICAL PREPARATIONS; PHOSPHOLIPASE C; PROTEIN CONFORMATION; SOFTWARE;

EID: 0029665114     PISSN: 03005127     EISSN: None     Source Type: Journal    
DOI: 10.1042/bst0240268     Document Type: Article

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