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Computer Simulations in the Pharmaceutical Industry: Volume 1
Edited by Kiran Gangarapu, Edited by Prabhakar Reddy Veerareddy
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| book description |
The application of computational modeling and simulation has extended beyond PK/PD prediction of clinical trial outcomes, by defining regulatory strategy as well as optimization of therapeutic candidates. Further, regulatory agencies are accepting modeling and simulations for approval in special populations, drug-drug interactions, and dosing regimen changes. This volume provides a comprehensive coverage of drug design, chemoinformatics, molecular modeling, and computer-aided formulation development. Computer simulations play a crucial role in the pharmaceutical industry, accelerating drug discovery and development by predicting drug behavior, optimizing systems, so reducing the need for animal testing. Key Features Illustrates how computer simulations play a crucial role in the pharmaceutical industry, accelerating drug discovery and development. PK/PD simulations play a crucial role in optimizing dosing regimens and understanding the time course of drug effects. Depicts the role of computers in drug research development both in clinical and preclinical stage by citing examples of approved FDA drugs. Provides case studies detailing the step by step process for using software such as Python for programming in pharmaceutical industry; Gromacs, Data warrior, Autodock and Biovia. Discusses how artificial intelligence and machine learning can be used to optimize and refine simulation models.
| product details |
Normally shipped |
Publisher | Taylor & Francis Ltd
Published date | 8 Jul 2026
Language |
Format | Digital (delivered electronically)
Pages | 256
Dimensions | 0 x 0 x 0mm (L x W x H)
Weight | 0g
ISBN | 978-1-0406-2592-7
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