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Volumn 16, Issue 8, 2010, Pages 1383-1390

Some physicochemical properties of the antitumor drug thiotepa and its metabolite tepa as obtained by density functional theory (DFT) calculations

(2) Kheffache, Djaffar a,b Ouamerali, Ourida a

a UNIVERSITY OF SCIENCES AND TECHNOLOGY HOUARI BOUMEDIENE (Algeria)

b UNIVERSITY OF BOUMERDES (Algeria)

Author keywords

Absolute pK a; Density functional theory; Solvent effect; TEPA; ThioTEPA

Indexed keywords

ANTINEOPLASTIC AGENT; AZIRIDINE DERIVATIVE; PROTON; TEPA; THIOTEPA;

ANTINEOPLASTIC ACTIVITY; ARTICLE; BINDING AFFINITY; CONTROLLED STUDY; DENSITY FUNCTIONAL THEORY; DNA CROSS LINKING; ELECTRON TRANSPORT; PHYSICOCHEMICAL MODEL; PRIORITY JOURNAL; X RAY CRYSTALLOGRAPHY;

ANTINEOPLASTIC AGENTS; AZIRIDINES; DNA; ELECTRONS; GASES; MODELS, CHEMICAL; MODELS, MOLECULAR; PHYSICOCHEMICAL PHENOMENA; PROTONS; SOLVENTS; STATIC ELECTRICITY; THERMODYNAMICS; THIOTEPA;

TEPA;

EID: 77955771137 PISSN: 16102940 EISSN: 09485023 Source Type: Journal
DOI: 10.1007/s00894-010-0658-z Document Type: Article

Times cited : (7)

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