02572nam 2200589 450 991079707050332120230120083247.01-60805-864-6(CKB)3710000000366266(EBL)1969486(SSID)ssj0001468505(PQKBManifestationID)11884041(PQKBTitleCode)TC0001468505(PQKBWorkID)11521557(PQKB)11255026(PPN)220134820(MiAaPQ)EBC1969486(EXLCZ)99371000000036626620160205h20152015 uy 0engur|n|---|||||txtccrFrontiers in computational chemistryVolume 1 computer applications for drug design and biomolecular systems /edited by Zaheer Ul-Haq & Jeffry D. Madura ; contributors, Adam K. Sieradzan [and twenty-nine others]Amsterdam, Netherlands :Elsevier,2015.©20151 online resource (359 p.)Frontiers in Computational Chemistry,2352-9458Description based upon print version of record.1-60805-865-4 Includes bibliographical references at the end of each chapters and index.Cover; Title; EUL; Contents; Preface; List of Contributors; Chapter 01; Chapter 02; Chapter 03; Chapter 04; Chapter 05; Chapter 06; Chapter 07; Chapter 08; Index; Back CoverFrontiers 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.Frontiers in Computational ChemistryChemistry, Physical and theoreticalComputer simulationChemistry, Physical and theoreticalMathematicsChemistryData processingChemistry, Physical and theoreticalComputer simulation.Chemistry, Physical and theoreticalMathematics.ChemistryData processing.541.0113Ul-Haq ZaheerMadura Jeffry D.Sieradzan Adam K.MiAaPQMiAaPQMiAaPQBOOK9910797070503321Frontiers in computational chemistry3793481UNINA