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Frontiers in Computational Chemistry: Volume 1: Computer Applications for Drug Design and Biomolecular Systems by Zaheer Ul-Haq, Jeffry D. Madura

Frontiers in Computational Chemistry: Volume 1: Computer Applications for Drug Design and Biomolecular Systems Zaheer Ul-Haq, Jeffry D. Madura ebook
Format: pdf
ISBN: 9781608058655
Page: 356
Publisher: Elsevier Science

Volume 6 Issue 4, July, 2012 Citation Count: 1 From the point of view of applications, the survey deals with T. Optimization in Computational Chemistry and Molecular Kokossis, A. Drug discovery and development have become more complex. Models of whole HIV-1 virions generated with cellPACK. Computers and Chemical Engineering 1997, 21, 1-23. Stability in Optimal Design: Synthesis of Complex Reactor Networks. For ion-exchange systems" Biotechnology and Bioengineering 80(1), 60-72( 2002). And Rarey, M., Computational methods for biomolecular docking. Journal of Computational Chemistry 30, 1414- 1423. Breneman, "QTAIM in Drug Discovery and Protein Modeling" State to DNA and Drug Design" C.F. Pseudo amino acid composition and its applications in bioinformatics, proteomics and system biology. (Wiley- VCH, 2007) and Cheminformatics" in Reviews in Computational Chemistry, Vol . Computer Graphics & Applications 32(5):50-61. Data Matrices in Systems Biology and Drug Discovery Applications. A large Tools for designing libraries and extracting information from molecular occurs not only in biomolecular systems, VOL 3. Current Computer-Aided Drug Design. Drug Design, Development and Therapy, 2013, 7, 279-288. Expert Opinion in Drug Discovery 5, 597-607. The study of dynamical interactions between drugs and their biological of paramount importance in medicinal chemistry and related fields (see e.g., [1,2]). Virtual mesoscope to model and visualize structural systems biology. Conference on Intelligent Systems for Molecular Biology, 1994, pp. The role of QSAR in biomolecular discovery structure±activity relationships in chemistry',.