SCOPUS 정보 검색 플랫폼

Journal of Computer-Aided Molecular Design

Volumn 19, Issue 4, 2005, Pages 229-242

Quantitative structure-activity relationship analysis of pyridinone HIV-1 reverse transcriptase inhibitors using the k nearest neighbor method and QSAR-based database mining

(5) Medina Franco, Jose Luis a Golbraikh, Alexander b Oloff, Scott b Castillo, Rafael a Tropsha, Alexander b

a Universidad Nacional Autonoma de Mexico Facultad de Quimica (Mexico)

b UNIVERSITY OF NORTH CAROLINA (United States)

Author keywords

Database mining; Docking; HIV 1; kNN QSAR; Non nucleoside inhibitors; Reverse transcriptase

Indexed keywords

BINDING SITES; BIOMOLECULES; COMPUTATIONAL CHEMISTRY; DATABASE SYSTEMS; DISEASES; MOLECULAR GRAPHICS; MOTION COMPENSATION; RANDOM PROCESSES; STATISTICAL TESTS;

DATABASE MINING; DOCKING; HIV-1; HIV-1 REVERSE TRANSCRIPTASE; KNN-QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; NON-NUCLEOSIDE INHIBITOR; PYRIDINONES; QUANTITATIVE STRUCTURE ACTIVITY RELATIONSHIP; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP MODELING; REVERSE-TRANSCRIPTASE;

NEAREST NEIGHBOR SEARCH;

ANTIVIRUS AGENT; NEVIRAPINE; NSC 11635; NSC 11646; NSC 11648; NSC 127; NSC 1456; PYRIDONE DERIVATIVE; RNA DIRECTED DNA POLYMERASE INHIBITOR; UNCLASSIFIED DRUG;

ANALYTIC METHOD; ANTIVIRAL ACTIVITY; ARTICLE; CALCULATION; COMPUTER PROGRAM; COMPUTER SYSTEM; CONTROLLED STUDY; CORRELATION COEFFICIENT; DRUG BINDING; DRUG STRUCTURE; IN VITRO STUDY; MATHEMATICAL COMPUTING; PRIORITY JOURNAL; QUANTITATIVE STRUCTURE ACTIVITY RELATION; VALIDATION PROCESS;

EID: 26044447233 PISSN: 0920654X EISSN: 15734951 Source Type: Journal
DOI: 10.1007/s10822-005-4789-8 Document Type: Article

Times cited : (42)

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