Frontiers in Computational Chemistry: Volume 1

Computer Applications for Drug Design and Biomolecular Systems

Szerző: Zaheer Ul-Haq, Jeffry Madura

Nyelv:

Kötés: Puha kötésű

Kiadó: Bentham Science Publishers

Elérhetőség: Kiadói készleten rendelésre

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Frontiers in Computational Chemistry, originally published by Bentham and now distributed by Elsevie...

Információk a könyvről

Szerző

Zaheer Ul-Haq, Jeffry Madura

Nyelv

Angol

Kötés

Könyv - Puha kötésű

Kiadva

2015

oldal

362

EAN

9781608058655

ISBN

1608058654

Enbook ID

02825788

Kiadó

Bentham Science Publishers

Súly

750

Méretek

191 x 235 x 15

Teljes leírás

Frontiers in Computational Chemistry, originally published by Bentham and now distributed by Elsevier, presents the latest research findings and methods in the diverse field of computational chemistry, focusing on molecular modeling techniques used in drug discovery and the drug development process. This includes 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. In Volume 1, the leading researchers in the field have collected eight different perspectives in the application of computational methods towards drug design to provide an up-to-date rendering of the current field. This volume covers a variety of topics from G protein-coupled receptors, to the use of cheminformatics and bioinformatics, computational tools such as Molecular Mechanics Poisson-Boltzmann Surface Area, protein-protein interactions, the use of computational methods on large biological data sets, various computational methods used to identify pharmaceutically relevant targets, and more. Brings together a wide range of research into a single collection to help researchers keep up with new methodsUniquely focuses on computational chemistry approaches that can accelerate drug design Makes a solid connection between experiment and computation and the novel application of computational methods in the fields of biology, chemistry, biochemistry, physics, and biophysics, with particular focus on the integration of computational methods with experimental data

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Frontiers in Computational Chemistry: Volume 1

Computer Applications for Drug Design and Biomolecular Systems

Információk a könyvről

Teljes leírás

Érdekelheti

Azok a vásárlók, akik ezt a könyvet megvásárolták, a következőket is megvásárolták