Editors: Zaheer Ul-Haq, Jeffry D. Madura

Frontiers in Computational Chemistry

Volume 3

eBook: US $165 Special Offer (PDF + Printed Copy): US $301
Printed Copy: US $218
Library License: US $660
ISSN: 2352-944X (Print)
ISSN: 2352-9458 (Online)
ISBN: 978-1-68108-168-7 (Print)
ISBN: 978-1-68108-167-0 (Online)
Year of Publication: 2017
DOI: 10.2174/97816810816701170301

Introduction

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 third volume of this series features four chapters covering in silico approaches to computer aided drug design, modeling of platinum and adjuvant anti-cancer drugs, allostery in proteins and studies on the theory of chemical space in electron systems.

Preface

- Pp. i-ii (2)
Zaheer Ul Haq, Jeffry D. Madura
Download Free

List of Contributors

- Pp. iii-iv (2)
Zaheer Ul Haq, Jeffry D. Madura
Download Free

In Silico Approaches for Drug Discovery and Development

- Pp. 3-74 (72)
Thomas Leonard Joseph, Vigneshwaran Namasivayam, Vasanthanathan Poongavanam, Srinivasaraghavan Kannan

PDF Price: $30

View Abstract Purchase Chapter

Computational Chemistry Assisted Design and Screening of Ligand-Solvent Systems for Metal Ion Separation

- Pp. 75-184 (110)
Sk. Musharaf Ali, Anil Boda, Ashish Kumar Singha Deb, Pooja Sahu, Kalsanka Trivikram Shenoy

PDF Price: $30

View Abstract Purchase Chapter

Molecular Mechanisms of Cellular Transport, Resistance and Cytotoxic Side Effects of Platinum and Adjuvant Anti-cancer Drugs – A Molecular Orbital Study

- Pp. 185-259 (75)
Clifford W. Fong

PDF Price: $30

View Abstract Purchase Chapter

Elucidating Allosteric Communications in Proteins via Computational Methods

- Pp. 260-309 (50)
Burak Alakent, Z. Nevin Gerek Ince

PDF Price: $30

View Abstract Purchase Chapter

Information-Theoretic Representation of the Chemical Space of Many Electron Systems

- Pp. 310-353 (44)
R.O. Esquivel, S. López-Rosa, M. Molina-Espíritu, C. Soriano-Correa, J.C. Angulo, J.S. Dehesa

PDF Price: $30

View Abstract Purchase Chapter

Subject Index

- Pp. 354-360 (7)
Zaheer Ul Haq, Jeffry D. Madura
Download Free

RELATED BOOKS

.Advances in Mathematical Chemistry and Applications.
.Advances in Mathematical Chemistry and Applications.
.Advances in Mathematical Chemistry and Applications Volume 1 (Revised Edition).
.DFT Based Studies on Bioactive Molecules.