SCOPUS 정보 검색 플랫폼

Volumn 31, Issue 10, 2012, Pages 711-718

Lead hopping for PfDHODH inhibitors as antimalarials based on pharmacophore mapping, molecular docking and comparative binding energy analysis (COMBINE): A three-layered virtual screening approach

(5) Kumar Ojha, Probir a Mitra, Indrani a Kar, Supratik a Narayan Das, Rudra a Roy, Kunal a

a JADAVPUR UNIVERSITY (India)

Author keywords

COMBINE; Docking; PfDHODH; Pharmacophore; QSAR; Virtual screening

Indexed keywords

COMPUTATIONAL CHEMISTRY; PHARMACODYNAMICS;

BINDING ENERGY ANALYSIS; COMPARATIVE BINDING ENERGY ANALYSE; DOCKING; LEAD HOPPING; MOLECULAR DOCKING; PFDHODH; PHARMACOPHORE MAPPING; PHARMACOPHORES; QSAR; VIRTUAL SCREENING;

BINDING ENERGY;

ARTEMISININ; CHLOROQUINE; DIHYDROOROTATE DEHYDROGENASE; DIHYDROOROTATE DEHYDROGENASE INHIBITOR; OROTIC ACID; PYRIMETHAMINE PLUS SULFADOXINE;

ARTICLE; COMPUTER AIDED DESIGN; COMPUTER MODEL; DATA BASE; DRUG TARGETING; ENZYME INHIBITION; ENZYME SYNTHESIS; HUMAN; MALARIA FALCIPARUM; METABOLISM; MITOCHONDRION; MOLECULAR DOCKING; PHARMACOPHORE; PLASMODIUM; PRIORITY JOURNAL; PYRIMIDINE SYNTHESIS; QUANTITATIVE STRUCTURE ACTIVITY RELATION; RESPIRATORY CHAIN; SCREENING;

EID: 84867487321 PISSN: 18681743 EISSN: 18681751 Source Type: Journal
DOI: 10.1002/minf.201200045 Document Type: Article

Times cited : (13)

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