|
|
Volumn 3, Issue 4, 2011, Pages 393-394
|
|
Computational medicinal chemistry
a
|
|
Author keywords
[No Author keywords available]
|
|
Indexed keywords
ALGORITHM;
COMPUTER PROGRAM;
DRUG ACTIVITY;
DRUG BINDING;
DRUG DESIGN;
EDITORIAL;
LIGAND BINDING;
MATHEMATICAL MODEL;
MEDICAL LITERATURE;
MEDICAL RESEARCH;
MOLECULAR MODEL;
PRIORITY JOURNAL;
ALGORITHMS;
CELL CYCLE PROTEINS;
COMBINATORIAL CHEMISTRY TECHNIQUES;
COMPUTER-AIDED DESIGN;
DRUG DESIGN;
MOLECULAR DYNAMICS SIMULATION;
NEURAMINIDASE;
PROTEIN-SERINE-THREONINE KINASES;
PROTO-ONCOGENE PROTEINS;
SOFTWARE;
STRUCTURE-ACTIVITY RELATIONSHIP;
|
|
EID: 79953666570
PISSN: 17568919
EISSN: None
Source Type: Journal
DOI: 10.4155/fmc.11.10 Document Type: Editorial |
|
Times cited : (11)
|
|
References (0)
|
