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Journal of Molecular Modeling

Volumn 16, Issue 1, 2010, Pages 137-153

Docking and 3D QSAR studies of protoporphyrinogen oxidase inhibitor 3H-pyrazolo[3,4-d][1,2,3]triazin-4-one derivatives

(2) Roy, Kunal a Paul, Somnath a

a JADAVPUR UNIVERSITY (India)

Author keywords

Docking; G PLS; GFA; K means cluster; PLS; Protoporphyrinogen oxidase; QSAR

Indexed keywords

3H PYRAZOLO[3,4 D][1,2,3]TRIAZIN 4 ONE DERIVATIVE; OXIDOREDUCTASE INHIBITOR; PROTOPORPHYRINOGEN OXIDASE INHIBITOR; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL BINDING; CHEMICAL INTERACTION; CHEMICAL STRUCTURE; ENZYME ACTIVE SITE; HERBICIDAL ACTIVITY; HYDROPHOBICITY; MOLECULAR DOCKING; PARTIAL LEAST SQUARES REGRESSION; PRIORITY JOURNAL; QUANTITATIVE STRUCTURE ACTIVITY RELATION; STRUCTURE ANALYSIS; THREE DIMENSIONAL IMAGING; VALIDATION PROCESS;

COMPUTER-AIDED DESIGN; ENZYME INHIBITORS; HERBICIDES; MODELS, MOLECULAR; MOLECULAR STRUCTURE; PROTOPORPHYRINOGEN OXIDASE; PYRAZOLES; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; SMALL MOLECULE LIBRARIES; TRIAZINES;

EID: 71349083747 PISSN: 16102940 EISSN: 09485023 Source Type: Journal
DOI: 10.1007/s00894-009-0528-8 Document Type: Article

Times cited : (25)

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