SCOPUS 정보 검색 플랫폼

Volumn 12, Issue 6, 2006, Pages 855-868

Free-energy force-field three-dimensional quantitative structure-activity relationship analysis of a set of p38-mitogen activated protein kinase inhibitors

(5) Romeiro, Nelilma Correia a,b Albuquerque, Magaly Girão a de Alencastro, Ricardo Bicca a Ravi, Malini b Hopfinger, Anton J a,c

a FEDERAL UNIVERSITY OF RIO DE JANEIRO (Brazil)

b UNIVERSITY OF ILLINOIS AT CHICAGO (United States)

c UNIVERSITY OF NEW MEXICO (United States)

Author keywords

3D QSAR; Anti inflammatory drugs; FEFF; Inflammation; p38 MAPK inhibitors; Pyridinyl imidazole; SB 203580

Indexed keywords

4 (4 FLUOROPHENYL) 2 (4 METHYLSULFINYLPHENYL) 5 (4 PYRIDYL)IMIDAZOLE; IMIDAZOLE DERIVATIVE; MITOGEN ACTIVATED PROTEIN KINASE P38; MITOGEN ACTIVATED PROTEIN KINASE P38 INHIBITOR;

ARTICLE; CONTROLLED STUDY; DRUG POTENCY; DRUG PROTEIN BINDING; DRUG STRUCTURE; IC 50; INTERMETHOD COMPARISON; LIGAND BINDING; MOLECULAR DYNAMICS; MOLECULAR MODEL; PREDICTION; PRIORITY JOURNAL; QUANTITATIVE STRUCTURE ACTIVITY RELATION; REGRESSION ANALYSIS; SOLVATION;

ELECTROSTATICS; HYDROPHOBICITY; IMIDAZOLES; LIGANDS; P38 MITOGEN-ACTIVATED PROTEIN KINASES; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN KINASE INHIBITORS; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; TEMPERATURE; THERMODYNAMICS;

EID: 33749234418 PISSN: 16102940 EISSN: 09485023 Source Type: Journal
DOI: 10.1007/s00894-006-0106-2 Document Type: Article

Times cited : (13)

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