|
|
Volumn 9, Issue 2, 1996, Pages 103-112
|
|
A technique to study molecular recognition in drug design: Preliminary application of free energy derivatives to inhibition of a malarial cysteine protease
a
|
|
Author keywords
drug design; free energy derivatives method; malarial cysteine protease inhibitors
|
|
Indexed keywords
CYSTEINE PROTEINASE;
CYSTEINE PROTEINASE INHIBITOR;
BINDING SITE;
CHEMICAL MODEL;
CHEMICAL STRUCTURE;
CHEMISTRY;
COMPUTER SIMULATION;
CONFERENCE PAPER;
DRUG DESIGN;
ENZYMOLOGY;
MALARIA;
METABOLISM;
BINDING SITES;
COMPUTER SIMULATION;
CYSTEINE ENDOPEPTIDASES;
CYSTEINE PROTEINASE INHIBITORS;
DRUG DESIGN;
MALARIA;
MODELS, CHEMICAL;
MODELS, MOLECULAR;
|
|
EID: 0030110888
PISSN: 09523499
EISSN: None
Source Type: Journal
DOI: 10.1002/(SICI)1099-1352(199603)9:2<103::AID-JMR246>3.0.CO;2-A Document Type: Conference Paper |
|
Times cited : (9)
|
|
References (0)
|
