Quantum chemistry studies on tetrahydroimidazobenzodiazepinone inhibitors of HIV-1

Gaodeng Xuexiao Huaxue Xuebao/Chemical Journal of Chinese Universities

Volumn 24, Issue 9, 2003, Pages 1624-1628

  Xu, Xuan ^a   Luo, Yi Fan ^b   Xu, Zhi Guang ^a   Zhao, Jun ^a   Liu, Zhan Mei ^c  

^a SOUTH CHINA NORMAL UNIVERSITY   (China)

^b SUN YAT SEN UNIVERSITY   (China)

^c ZHONGKAI UNIVERSITY OF AGRICULTURE AND ENGINEERING   (China)

Author keywords

Ab initio; BP artificial neural network; RT inhibitors; TIBO derivative

Indexed keywords

AB INITIO; AB INITIO QUANTUM CHEMICAL METHODS; BP ARTIFICIAL NEURAL NETWORK; ELECTRON ACCEPTOR; FRONTIER MOLECULAR ORBITALS; NEGATIVE CHARGE; OPTIMIZATION OF GEOMETRIES; POSITIVE CHARGES;

ELECTRONIC STRUCTURE; MOLECULAR ORBITALS; NEURAL NETWORKS;

ATOMS;

EID: 13844289951     PISSN: 02510790     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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