02196nam 2200517 450 991081506740332120230120124529.01-60805-978-2(CKB)3710000000366268(EBL)3002844(SSID)ssj0001468506(PQKBManifestationID)11826520(PQKBTitleCode)TC0001468506(PQKBWorkID)11520501(PQKB)10946312(PPN)220136912(MiAaPQ)EBC1969550(EXLCZ)99371000000036626820150321h20152015 uy 0engur|n|---|||||txtccrFrontiers in computational chemistryVolume 2 /editors, Zaheer Ul-Haq & Jeffry D. MaduraSharjah, United Arab Emirates :Bentham Science Publishers Ltd.,2015.©20151 online resource (440 p.)Frontiers in Computational Chemistry,2352-9458 ;Volume 2"Bentham E-Books"--Cover.1-60805-979-0 Includes bibliographical references at the end of each chapters and index.Frontiers in Computational Chemistry presents contemporary research on molecular modeling techniques used in drug discovery and the drug development process: computer aided molecular design, drug discovery and development, lead generation, lead optimization, database management, computer and molecular graphics, and the development of new computational methods or efficient algorithms for the simulation of chemical phenomena including analyses of biological activity. The Second volume of this series features nine different articles covering topics such as antibacterial drug discovery, high thFrontiers in Computational Chemistry, 2ChemistryMathematicsChemistryMathematics.540.151Ul-Haq ZaheerMadura Jeffry D.MiAaPQMiAaPQMiAaPQBOOK9910815067403321Frontiers in computational chemistry3921588UNINA