In the realm of pharmaceutical research, the challenge of efficiently discovering and designing new drugs to combat diseases is ever-present. Traditional approaches to drug discovery often rely on time-consuming and costly experimental methods, lead...Loe edasi...
(Ilmumisaeg: 05-Feb-2025, Paperback / softback, Kirjastus: Medical Information Science Reference, ISBN-13: 9798369356029)
This book endeavours to offer an in-depth understanding of molecular modelling and docking strategies in drug discovery and design-- Provided by publisher....Loe edasi...
(Ilmumisaeg: 05-Feb-2025, Multiple-component retail product, Kirjastus: Medical Information Science Reference, ISBN-13: 9798369356012)
In the realm of pharmaceutical research, the challenge of efficiently discovering and designing new drugs to combat diseases is ever-present. Traditional approaches to drug discovery often rely on time-consuming and costly experimental methods, lead...Loe edasi...
Aman Thakur, Vineet Mehta, Priyanka Nagu, Kiran Goutam
Sari: De Gruyter Textbook
(Ilmumisaeg: 19-Aug-2024, Paperback / softback, Kirjastus: De Gruyter, ISBN-13: 9783111434742)
Computer-Aided Drug Design (CADD) is a comprehensive guide designed for both beginners and experienced users in CADD. This book covers the fundamental principles and gradually delves into more advanced concepts and techniques, making it an invaluable...Loe edasi...
Sari: Theoretical and Computational Chemistry Series
(Ilmumisaeg: 08-Sep-2023, Hardback, Kirjastus: Royal Society of Chemistry, ISBN-13: 9781839161629)
The cost of drug development is increasing, and investment returns are decreasing. The number of drugs approved by FDA is in decline in terms of the number of new molecular entities (NMEs). Amongst the reasons noted for this are the adverse side e...Loe edasi...
This book examines the role of computer-assisted techniques for discovering, designing, optimizing and manufacturing new, effective, and safe pharmaceutical formulations and drug delivery systems. The book discusses computational approaches,...Loe edasi...
(Ilmumisaeg: 05-Nov-2022, Paperback / softback, Kirjastus: Springer-Verlag New York Inc., ISBN-13: 9781071617892)
This volume looks at applications of artificial intelligence (AI), machine learning (ML), and deep learning (DL) in drug design. The chapters in this book describe how AI/ML/DL approaches can be applied to accelerate and revolutionize traditio...Loe edasi...
This book examines the role of computer-assisted techniques for discovering, designing, optimizing and manufacturing new, effective, and safe pharmaceutical formulations and drug delivery systems. The book discusses computational approaches,...Loe edasi...
Computer-Aided Drug Design (CADD): From Ligand-Based Methods to Structure-Based Approaches outlines the basic theoretical principles, methodologies and applications of different fundamental and advanced CADD approaches and techniques. Inclu...Loe edasi...
This book presents various computer-aided drug discovery methods for the design and development of ligand and structure-based drug molecules. A wide variety of computational approaches are now being used in various stages of drug discovery and d...Loe edasi...
(Ilmumisaeg: 04-Nov-2021, Hardback, Kirjastus: Springer-Verlag New York Inc., ISBN-13: 9781071617861)
This volume looks at applications of artificial intelligence (AI), machine learning (ML), and deep learning (DL) in drug design. The chapters in this book describe how AI/ML/DL approaches can be applied to accelerate and revolutionize traditio...Loe edasi...
This book provides up-to-date information on bioinformatics tools for the discovery and development of new drug molecules. It discusses a range of computational applications, including three-dimensional modeling of protein structures, protein...Loe edasi...
(Ilmumisaeg: 23-Jul-2021, Hardback, Kirjastus: Nova Science Publishers Inc, ISBN-13: 9781536197396)
We are extremely happy to introduce our new book, Recent Advances in Computer Aided Drug Designing. While interacting with many researchers in the field of biotechnology and allied sciences, we felt that there was need for a book that could easily b...Loe edasi...
This book presents various computer-aided drug discovery methods for the design and development of ligand and structure-based drug molecules. A wide variety of computational approaches are now being used in various stages of drug discovery and d...Loe edasi...
This book provides up-to-date information on bioinformatics tools for the discovery and development of new drug molecules. It discusses a range of computational applications, including three-dimensional modeling of protein structures, protein...Loe edasi...
It is estimated that 80 to 90 of drugs under development never make it to the marketplace due to insufficient clinical activity, unacceptable toxicity, rapid appearance of drug resistance, or other factors that should be, at least partially, predict...Loe edasi...
Computational Molecular modelling in Structural Biology, Volume 113, the latest release in the Advances in Protein Chemistry and Structural Biology, highlights new advances in the field, with this new volume presenting interes...Loe edasi...
The book describes the individual steps necessary for biomacromolecular fragments analysis, as well as a list of essential software tools. For each step, it also shows corresponding web-based tools in detail and provides practical examples of their u...Loe edasi...
(Ilmumisaeg: 07-Jun-2016, Hardback, Kirjastus: Humana Press Inc., ISBN-13: 9781493935192)
This detailed volume examines computer-aided drug discovery (CADD), a crucial component of modern drug discovery programs that is widely utilized to identity and optimize bioactive compounds for the development of new drugs. With a focus on the me...Loe edasi...
Frontiers in Computational Chemistry, originally published by Bentham and now distributed by Elsevier, presents the latest research findings and methods in the diverse field of computational chemistry, focusing on molecular modeling techniq...Loe edasi...
