Journal of Computer-Aided Molecular Design,volume 20,issue 10-11  (10-2014)

Period of time： 2014年10-11期

Publisher： Springer Publishing Company

Founded in： 1987

Total resources： 57

ISSN： 0920-654X

Subject： TP Automation Technology , Computer Technology

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Journal of Computer-Aided Molecular Design,volume 20,issue 10-11

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Development and validation of a modular, extensible docking program: DOCK 5

By Moustakas Demetri,Lang P.,Pegg Scott,Pettersen Eric,Kuntz Irwin,Brooijmans Natasja,Rizzo Robert in (2006)

Journal of Computer-Aided Molecular Design,volume 20,issue 10-11 , Vol. 20, Iss. 10-11, 2006-10 , pp. 601-619

Springer Publishing Company

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Molecular modeling and bioinformatical analysis of the antibacterial target enzyme MurA from a drug design perspective

By Klein Christian,Bachelier Anke in (2006)

Journal of Computer-Aided Molecular Design,volume 20,issue 10-11 , Vol. 20, Iss. 10-11, 2006-10 , pp. 621-628

Springer Publishing Company

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Conformational specificity of non-canonical base pairs and higher order structures in nucleic acids: crystal structure database analysis

By Mukherjee Shayantani,Bansal Manju,Bhattacharyya Dhananjay in (2006)

Journal of Computer-Aided Molecular Design,volume 20,issue 10-11 , Vol. 20, Iss. 10-11, 2006-10 , pp. 629-645

Springer Publishing Company

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PHASE: a new engine for pharmacophore perception, 3D QSAR model development, and 3D database screening: 1. Methodology and preliminary results

By Dixon Steven,Smondyrev Alexander,Knoll Eric,Rao Shashidhar,Shaw David,Friesner Richard in (2006)

Journal of Computer-Aided Molecular Design,volume 20,issue 10-11 , Vol. 20, Iss. 10-11, 2006-10 , pp. 647-671

Springer Publishing Company

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Molecular dynamics simulation of the human adenosine A3 receptor: agonist induced conformational changes of Trp243

By Hallmen Christian,Wiese Michael in (2006)

Journal of Computer-Aided Molecular Design,volume 20,issue 10-11 , Vol. 20, Iss. 10-11, 2006-10 , pp. 673-684

Springer Publishing Company

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Bond-based global and local (bond, group and bond-type) quadratic indices and their applications to computer-aided molecular design. 1. QSPR studies of diverse sets of organic chemicals

By Marrero-Ponce Yovani,Torrens Francisco,Alvarado Ysaias,Rotondo Richard in (2006)

Journal of Computer-Aided Molecular Design,volume 20,issue 10-11 , Vol. 20, Iss. 10-11, 2006-10 , pp. 685-701

Springer Publishing Company

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Total 6 item(s)