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Volumn 15, Issue 3, 1998, Pages 368-370
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Recent advances in structure-based ligand design using molecular dynamics and Monte Carlo methods
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Author keywords
[No Author keywords available]
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Indexed keywords
LIGAND;
COMPUTER SIMULATION;
DRUG DESIGN;
LIGAND BINDING;
METHODOLOGY;
MOLECULAR DYNAMICS;
NOTE;
PRIORITY JOURNAL;
QUANTITATIVE STRUCTURE ACTIVITY RELATION;
RECEPTOR BINDING;
BINDING SITES;
COMPUTER SIMULATION;
DRUG DESIGN;
LIGANDS;
MONTE CARLO METHOD;
STRUCTURE-ACTIVITY RELATIONSHIP;
THERMODYNAMICS;
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EID: 0031925498
PISSN: 07248741
EISSN: None
Source Type: Journal
DOI: 10.1023/A:1011903711265 Document Type: Note |
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Times cited : (7)
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References (27)
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