SCOPUS 정보 검색 플랫폼

Volumn 84, Issue SUPPL. 37, 2001, Pages 99-105

Object-oriented approach to drug design enabled by NMR SOLVE: First real-time structural tool for characterizing protein-ligand interactions

(4) Sem, Daniel S a Yu, Lin a Coutts, Stephen M a Jack, Rick a

a Triad Therapeutics Inc (United States)

Author keywords

Enzyme mechanomics; IOPE; NMR SOLVE; Object oriented drug design; Structural genomics

Indexed keywords

PROTEIN; LIGAND;

CONFERENCE PAPER; CRYSTALLOGRAPHY; DRUG DESIGN; DRUG STRUCTURE; DRUG TARGETING; GENE DUPLICATION; GENOMICS; LIGAND BINDING; MULTIGENE FAMILY; NUCLEAR MAGNETIC RESONANCE; PRIORITY JOURNAL; PROTEIN INTERACTION; STRUCTURE ANALYSIS; BINDING SITE; CHEMICAL STRUCTURE; CHEMISTRY; COMBINATORIAL CHEMISTRY; DRUG SCREENING; HUMAN; METHODOLOGY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTEIN CONFORMATION; REVIEW;

BINDING SITES; COMBINATORIAL CHEMISTRY TECHNIQUES; CRYSTALLOGRAPHY; DRUG DESIGN; DRUG EVALUATION, PRECLINICAL; HUMANS; LIGANDS; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; PROTEIN CONFORMATION; PROTEINS;

EID: 0036162380 PISSN: 07302312 EISSN: None Source Type: Journal
DOI: 10.1002/jcb.10070 Document Type: Conference Paper

Times cited : (19)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.