SCOPUS 정보 검색 플랫폼

European Journal of Medicinal Chemistry

Volumn 91, Issue , 2015, Pages 4-14

Molecular dynamics in drug design

(2) Zhao, Hongtao a Caflisch, Amedeo a

a UNIVERSITY OF ZURICH (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

2 PHENYLIMIDAZOLINE; ACETYL LYSINE; BENZENE; DARUNAVIR; EPHB4 TYROSINE KINASE INHIBITOR; EPHRIN RECEPTOR A3; EPHRIN RECEPTOR B4; FEDRATINIB; IMIDAZOLE DERIVATIVE; LYSINE; METHYLGUANIDINE; NONSTRUCTURAL 3 PROTEASE; PROTEIN KINASE SYK INHIBITOR; PROTEIN KINASE ZAP 70; PROTEIN TYROSINE KINASE INHIBITOR; PROTEINASE; RUXOLITINIB; UNCLASSIFIED DRUG; ZAP20 TYROSINE KINASE INHIBITOR; ENZYME INHIBITOR; LIGAND; MOLECULAR LIBRARY; PEPTIDE HYDROLASE; PROTEIN BINDING; PROTEIN TYROSINE KINASE;

BINDING KINETICS; BINDING SITE; CRYSTAL STRUCTURE; DIMERIZATION; DRUG DESIGN; DRUG SCREENING; DRUG STRUCTURE; DRUG SYNTHESIS; ENZYMATIC ASSAY; ENZYME ACTIVE SITE; GEL PERMEATION CHROMATOGRAPHY; HUMAN IMMUNODEFICIENCY VIRUS 1 INFECTION; HYDROGEN BOND; IN SILICO SCREENING; MOLECULAR DOCKING; MOLECULAR DYNAMICS; PROTEIN BINDING; PROTEIN CONFORMATION; REVIEW; THERMODYNAMICS; WEST NILE FLAVIVIRUS; X RAY CRYSTALLOGRAPHY; ANTAGONISTS AND INHIBITORS; CHEMISTRY; COMPUTER INTERFACE; HIGH THROUGHPUT SCREENING; HUMAN; MOLECULAR LIBRARY; PROTEIN TERTIARY STRUCTURE; STRUCTURE ACTIVITY RELATION;

CRYSTALLOGRAPHY, X-RAY; DRUG DESIGN; ENZYME INHIBITORS; HIGH-THROUGHPUT SCREENING ASSAYS; HUMANS; LIGANDS; MOLECULAR DOCKING SIMULATION; MOLECULAR DYNAMICS SIMULATION; PEPTIDE HYDROLASES; PROTEIN BINDING; PROTEIN STRUCTURE, TERTIARY; PROTEIN-TYROSINE KINASES; SMALL MOLECULE LIBRARIES; STRUCTURE-ACTIVITY RELATIONSHIP; USER-COMPUTER INTERFACE;

EID: 84921532261 PISSN: 02235234 EISSN: 17683254 Source Type: Journal
DOI: 10.1016/j.ejmech.2014.08.004 Document Type: Review

Times cited : (195)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.