Contents

Current Computer-Aided Drug Design, Volume 4 - Number 1

Editorial [ Evolving Paradigms in Drug Design and Discovery Guest Editor: Shahul H. Nilar ]

, 4(1): 1

Shahul H. Nilar


DOI: 10.2174/157340908783769256




Trends in High-Performance Computing Requirements for Computer- Aided Drug Design

, 4(1): 2 - 12

George Vacek, Dave Mullally and Knute Christensen


DOI: 10.2174/157340908783769247




Changing Paradigms in Drug Discovery: Scientific Business Intelligence™ and Workflow Solutions

, 4(1): 13 - 22

Shikha Varma-O'Brien, Frank K. Brown, Andrew LeBeau and Robert D. Brown


DOI: 10.2174/157340908783769274




Novel Algorithms for the Identification of Biologically Informative Chemical Diversity Metrics

, 4(1): 23 - 34

Gerald H. Lushington, Bhargav Theertham, Jenna L. Wang and Jianwen Fang


DOI: 10.2174/157340908783769292




Novel Rule-Based Method for Multi-Parametric Multi-Objective Decision Support in Lead Optimization Using KEM

, 4(1): 35 - 45

Mohammad Afshar and Nathalie Jullian


DOI: 10.2174/157340908783769238




PET and SPECT Imaging of Tumor Biology: New Approaches Towards Oncology Drug Discovery and Development

, 4(1): 46 - 53

Marcian E. Van Dort, Alnawaz Rehemtulla and Brian D. Ross


DOI: 10.2174/157340908783769265




Applications of Computer-Aided Pharmacokinetic and Pharmacodynamic Methods from Drug Discovery Through Registration

, 4(1): 54 - 66

John P. Gibbs, Jennifer Q. Dong, Bin Chen, Megan A. Gibbs and Maurice Emery


DOI: 10.2174/157340908783769283




Computational Strategies to Predict Effect of P-Glycoprotein Transporter Efflux and Minimize its Impact on the Penetration of Drugs into the Central Nervous System (CNS)

, 4(1): 67 - 75

Sanjay Srivastava


DOI: 10.2174/157340908783769229




Webmaster Contact: info@benthamscience.org
Copyright © 2018 Bentham Science