Software and Programming Tools in Pharmaceutical Research / Dilpreet Singh and Prashant Tiwari.

Format:

Book

Author/Creator:

Singh, Dilpreet, author.

Tiwari, Prashant, author.

Language:

English

Subjects (All):

Computational biology.

Science.

Physical Description:

1 online resource (339 pages)

Edition:

First edition.

Place of Publication:

Singapore : Bentham Science Publishers Pte. Ltd., [2024]

Summary:

Computer Programs in Drug Design and Development, Computational Techniques in Pharmacology, Harnessing Computer Technologies in Pharmaceutical Investigations, Revolutionizing the Pharmaceutical Industry with Software Applications, Practical Insights on Software Utilization in Pharmaceutical Research, Bridging Pharmaceutical Science and Computer Science, Latest Advancements in Computational Drug Development, Informative Tables for Software Tools Recommendations, Comprehensive Foundation for Pharmaceutical Science and Computational Biology, Essential Resource for Pharmaceutical Researchers and Professionals, Software Tools for Pharmaceutical Research, Computational Drug Development Techniques, Utilizing Programming Tools in Drug Design, Advancements in Pharmacoinformatics and Computational Chemistry, Data Mining and Visualization in Pharmaceutical Science, Pharmacokinetic Modeling and Screening Methods, Comprehensive Guide to Pharmaceutical Informatics, Bridging Pharmaceutical Science and Computer Science Disciplines, Enhancing Drug Discovery with High-Throughput Screening, Recommended Software Applications for Drug Development.

Contents:

Cover

Title

Copyright

End User License Agreement

Contents

Preface

List of Contributors

Introduction to Computer-Based Simulations and Methodologies in Pharmaceutical Research

Samaresh Pal Roy1,*

1. INTRODUCTION

1.1. Types of Computer-Based Simulations in Pharmaceutical Research

1.1.1. Challenges and Limitations of Computer-Based Simulations

1.1.2. Advances in Computer-Based Simulations

2. MOLECULAR MODELLING: PRINCIPLES AND APPLICATIONS IN DRUG DISCOVERY

2.1. Principles of Molecular Modelling

2.2. Applications of Molecular Modelling in Drug Discovery

2.3. Molecular Modeling Techniques

3. COMPUTER-AIDED DRUG DESIGN: CONCEPTS AND TECHNIQUES

3.1. Principles of Computer-Aided Drug Design

3.1.1. Virtual Screening

3.2. Applications of Computer-Aided Drug Design in Drug Discovery

3.2.1. Computer-Aided Drug Design Techniques

3.2.2. Molecular Docking: Predicting Protein-ligand Interactions

3.2.3. Quantitative Structure-Activity Relationship (QSAR) Modeling

3.2.4. Virtual Screening: Accelerating Drug Discovery Through Computational Techniques

3.2.5. Standardization of Methods for Data Collection and Analysis

CONCLUSION

ACKNOWLEDGEMENT

REFERENCES

Tools for the Calculation of Dissolution Experiments and their Predictive Properties Generated by AI.

Notes:

Includes bibliographical references.

Description based on publisher supplied metadata and other sources.

Part of the metadata in this record was created by AI, based on the text of the resource.

Description based on print version record.

ISBN:

981-5223-01-1

OCLC:

1429650513