Accommodating protein flexibility in computational drug design

Molecular Pharmacology

Volumn 57, Issue 2, 2000, Pages 213-218

  Carlson, Heather A ^a   McCammon, J Andrew ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ANTIRETROVIRUS AGENT; PROTEINASE INHIBITOR;

COMPUTER MODEL; ENZYME INHIBITION; HUMAN IMMUNODEFICIENCY VIRUS 1; LIGAND BINDING; NONHUMAN; PHARMACOPHORE; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN STRUCTURE; SHORT SURVEY;

ANIMALS; DRUG DESIGN; LIGANDS; MODELS, CHEMICAL; MODELS, MOLECULAR; PLIABILITY; PROTEIN CONFORMATION; PROTEINS;

EID: 0033974667     PISSN: 0026895X     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Short Survey

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