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Current Medicinal Chemistry

Volumn 9, Issue 5, 2002, Pages 609-621

Analysis of ligand-macromolecule contacts: Computational methods

(1) Pattabiraman, Nagarajan a

a ASTRAZENECA (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

LIGAND; NEVIRAPINE; RNA DIRECTED DNA POLYMERASE INHIBITOR; PROTEIN;

ANALYTIC METHOD; ARTICLE; BIOTECHNOLOGY; CELL FUNCTION; CHEMICAL BOND; COMPUTER AIDED DESIGN; CONTROLLED STUDY; DRUG DESIGN; DRUG STRUCTURE; DRUG SYNTHESIS; DRUG TARGETING; HUMAN IMMUNODEFICIENCY VIRUS 1; LIGAND BINDING; MACROMOLECULE; MATHEMATICAL COMPUTING; NUCLEAR MAGNETIC RESONANCE; X RAY CRYSTALLOGRAPHY; ANIMAL; BINDING SITE; BIOLOGY; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; DRUG ANTAGONISM; DRUG POTENTIATION; HUMAN; PROTEIN BINDING; REVIEW;

ANIMALS; BINDING SITES; COMPUTATIONAL BIOLOGY; DRUG DESIGN; HUMANS; LIGANDS; MODELS, CHEMICAL; MODELS, MOLECULAR; PROTEIN BINDING; PROTEINS;

EID: 0036010728 PISSN: 09298673 EISSN: None Source Type: Journal
DOI: 10.2174/0929867024606957 Document Type: Article

Times cited : (5)

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