SCOPUS 정보 검색 플랫폼

Journal of Computer-Aided Molecular Design

Volumn 23, Issue 4, 2009, Pages 209-225

Molecular modelling evaluation of the cytotoxic activity of podophyllotoxin analogues

(2) Afroz Alam, Md a Naik, Pradeep Kumar a

a JAYPEE UNIVERSITY OF INFORMATION TECHNOLOGY (India)

Author keywords

Molecular docking; Podophyllotoxin; Prime MM GBSA; Virtual screening

Indexed keywords

BINDING ENERGY; CYTOTOXICITY; FREE ENERGY; LEAD COMPOUNDS; MEAN SQUARE ERROR; MOLECULAR MECHANICS; MOLECULAR MODELING;

ANTICANCER DRUG; CYTOTOXIC ACTIVITIES; GENERALIZED BORN; MODEL EVALUATION; MOLECULAR DOCKING; PODOPHYLLOTOXIN; PRIME/MOLECULAR MECHANIC BASED ON GENERALIZED BORN/SURFACE AREA; SURFACE AREA; TUBULIN POLYMERIZATION; VIRTUAL SCREENING;

PROTEINS;

4' NORDEOXYPODOPHYLLOTOXIN; 4' NOREPIPODOPHYLLOTOXIN; 4' NORPODOPHYLLOTOXIN; ALPHA PELTATIN; ANHYDROPODOPHYLLOL; ANTINEOPLASTIC AGENT; AZA PODOPHYLLOTOXIN; BETA PELTATIN; DEHYDROPODOPHYLLOTOXIN; DEOXYPODOPHYLLOTOXIN; DEOXYPODOPHYLLOTOXIN CYCLIC ETHER; DEOXYPODOPHYLLOTOXIN CYCLIC SULFIDE; DEOXYPODOPHYLLOTOXIN CYCLOPENTANE; DEOXYPODOPHYLLOTOXIN CYCLOPENTANONE; EPIPODOPHYLLOTOXIN; ISOXAZOLIGNAN; ISOXAZOLINE DERIVATIVE; LACTONE DERIVATIVE; LIGNAN DERIVATIVE; NAPHTHALENE DERIVATIVE; PODOPHYLLOTOXIN; PODOPHYLLOTOXIN CYCLIC ETHER; PODOPHYLLOTOXIN CYCLIC SULFIDE; PODOPHYLLOTOXIN DERIVATIVE; PYRAZOLIGNAN; PYRAZOLINE DERIVATIVE; TETRALACTONE; TUBULIN; UNCLASSIFIED DRUG;

ARTICLE; BINDING AFFINITY; CORRELATION COEFFICIENT; CYTOTOXICITY; DERIVATIZATION; DRUG DESIGN; DRUG SAFETY; DRUG SYNTHESIS; HUMAN; IC 50; MICROTUBULE ASSEMBLY; MOLECULAR DOCKING; MOLECULAR INTERACTION; MOLECULAR MECHANICS; MOLECULAR MODEL; PRIORITY JOURNAL; QUANTITATIVE STRUCTURE ACTIVITY RELATION;

EID: 61849124193 PISSN: 0920654X EISSN: 15734951 Source Type: Journal
DOI: 10.1007/s10822-008-9252-1 Document Type: Article

Times cited : (16)

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