Book Description
First published in 2004. Routledge is an imprint of Taylor & Francis, an informa company.
Author : Zeno Simon
Publisher : Taylor & Francis
Page : 262 pages
File Size : 33,68 MB
Release : 1976
Category : Biochemistry
ISBN : 9780856260872
First published in 2004. Routledge is an imprint of Taylor & Francis, an informa company.
Author : Chérif F. Matta
Publisher : John Wiley & Sons
Page : 978 pages
File Size : 42,74 MB
Release : 2010-01-14
Category : Science
ISBN : 352762922X
Divided into five major parts, the two volumes of this ready reference cover the tailoring of theoretical methods for biochemical computations, as well as the many kinds of biomolecules, reaction and transition state elucidation, conformational flexibility determination, and drug design. Throughout, the chapters gradually build up from introductory level to comprehensive reviews of the latest research, and include all important compound classes, such as DNA, RNA, enzymes, vitamins, and heterocyclic compounds. The result is in-depth and vital knowledge for both readers already working in the field as well as those entering it. Includes contributions by Prof. Ada Yonath (Nobel Prize in Chemistry 2009) and Prof. Jerome Karle (Nobel Prize in Chemistry 1985).
Author : Kenny B. Lipkowitz
Publisher : John Wiley & Sons
Page : 431 pages
File Size : 21,49 MB
Release : 2003-05-08
Category : Science
ISBN : 0471458813
Computational chemistry is increasingly used in most areas of molecular science including organic, inorganic, medicinal, biological, physical, and analytical chemistry. Researchers in these fields who do molecular modelling need to understand and stay current with recent developments. This volume, like those prior to it, features chapters by experts in various fields of computational chemistry. Two chapters focus on molecular docking, one of which relates to drug discovery and cheminformatics and the other to proteomics. In addition, this volume contains tutorials on spin-orbit coupling and cellular automata modeling, as well as an extensive bibliography of computational chemistry books. FROM REVIEWS OF THE SERIES "Reviews in Computational Chemistry remains the most valuable reference to methods and techniques in computational chemistry."—JOURNAL OF MOLECULAR GRAPHICS AND MODELLING "One cannot generally do better than to try to find an appropriate article in the highly successful Reviews in Computational Chemistry. The basic philosophy of the editors seems to be to help the authors produce chapters that are complete, accurate, clear, and accessible to experimentalists (in particular) and other nonspecialists (in general)."—JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
Author : Mihai V. Putz
Publisher : CRC Press
Page : 1479 pages
File Size : 48,11 MB
Release : 2022-05-30
Category : Science
ISBN : 0429634099
New Frontiers in Nanochemistry: Concepts, Theories, and Trends, 3-Volume Set explains and explores the important fundamental and advanced modern concepts from various areas of nanochemistry and, more broadly, the nanosciences. This innovative and one-of-a kind set consists of three volumes that focus on structural nanochemistry, topological nanochemistry, and sustainable nanochemistry respectively, collectively forming an explicative handbook in nanochemistry. The compilation provides a rich resource that is both thorough and accessible, encompassing the core concepts of multiple areas of nanochemistry. It also explores the content through a trans-disciplinary lens, integrating the basic and advanced modern concepts in nanochemistry with various examples, applications, issues, tools, algorithms, and even historical notes on the important people from physical, quantum, theoretical, mathematical, and even biological chemistry.
Author : Rainer Franke
Publisher : Walter de Gruyter GmbH & Co KG
Page : 412 pages
File Size : 12,67 MB
Release : 1984-12-31
Category : Medical
ISBN : 3112706994
No detailed description available for "Theoretical Drug Design Methods".
Author : Iwona Gulaczyk
Publisher : Walter de Gruyter GmbH & Co KG
Page : 270 pages
File Size : 14,99 MB
Release : 2021-06-08
Category : Technology & Engineering
ISBN : 3110678217
This book explores the applications of computational chemistry ranging from the pharmaceutical industry and molecular structure determination to spectroscopy and astrophysics. The authors detail how calculations can be used to solve a wide range of practical challenges encountered in research and industry.
Author : A.T. Balaban
Publisher : Springer Science & Business Media
Page : 189 pages
File Size : 23,24 MB
Release : 2012-12-06
Category : Science
ISBN : 364248316X
Author : G.Naray- Naray-Szabo
Publisher : CRC Press
Page : 272 pages
File Size : 24,87 MB
Release : 2018-01-18
Category : Science
ISBN : 1351085344
The present volume deals with the application of the following techniques; computational chemistry, X-ray diffraction, and two-dimensional nuclear magnetic resonance. The book will discuss how these methods can be used to study steric aspects of biomolecular interactions.
Author :
Publisher :
Page : 606 pages
File Size : 40,14 MB
Release : 2006
Category : Chemistry
ISBN :
Author :
Publisher : Academic Press
Page : 505 pages
File Size : 15,61 MB
Release : 2014-12-02
Category : Science
ISBN : 0128008059
Since its inception in 1945, this serial has provided critical and informative articles written by research specialists that integrate industrial, analytical, and technological aspects of biochemistry, organic chemistry, and instrumentation methodology in the study of carbohydrates. The articles provide a definitive interpretation of the current status and future trends in carbohydrate chemistry and biochemistry. - Features contributions from leading authorities and industry experts - Informs and updates on all the latest developments in the field