PARM: A practical utility for drug design

Journal of Molecular Graphics and Modelling

Volumn 19, Issue 5, 2001, Pages 448-454

  Pei, Jianfeng ^a   Zhou, Jiaju ^a   Xie, Guirong ^a   Chen, Hongming ^a   He, Xianfeng ^a  

^a INSTITUTE OF CHEMISTRY   (China)

Author keywords

3D QSAR; ACE inhibitor; Anti HIV; Cancer; Drug design; Elemene; PARM; Pseudoreceptor model

Indexed keywords

COMPUTER SOFTWARE; DESIGN AIDS; ENZYME INHIBITION; MATHEMATICAL MODELS; TUMORS;

PSEUDO ATOMIC RECEPTOR MODEL (PARM);

DRUG PRODUCTS;

DIPEPTIDYL CARBOXYPEPTIDASE INHIBITOR; RNA DIRECTED DNA POLYMERASE INHIBITOR;

ALGORITHM; CHEMICAL STRUCTURE; COMPUTER PROGRAM; CONFERENCE PAPER; DRUG DESIGN; PRIORITY JOURNAL; TECHNIQUE; THREE DIMENSIONAL IMAGING;

ANGIOTENSIN-CONVERTING ENZYME INHIBITORS; ANTI-HIV AGENTS; ANTINEOPLASTIC AGENTS, PHYTOGENIC; COMPUTER SIMULATION; DRUG DESIGN; HIV-1 REVERSE TRANSCRIPTASE; HUMANS; MODELS, MOLECULAR; MOLECULAR STRUCTURE; OILS, VOLATILE; REVERSE TRANSCRIPTASE INHIBITORS; SESQUITERPENES; SOFTWARE; THIADIAZINES;

HUMAN IMMUNODEFICIENCY VIRUS 1;

EID: 0034962383     PISSN: 10933263     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1093-3263(00)00104-2     Document Type: Conference Paper

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