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...
(Ilmumisaeg: 09-Sep-2024, Paperback / softback, Kirjastus: Springer-Verlag New York Inc., ISBN-13: 9781071634431)
This second edition provides new and updated methods and techniques for identification of drug target, binding sites prediction, high- throughput virtual screening, lead discovery and optimization, conformational sampling, prediction of pharmacoki...Loe edasi...
(Ilmumisaeg: 08-Sep-2023, Hardback, Kirjastus: Springer-Verlag New York Inc., ISBN-13: 9781071634400)
This second edition provides new and updated methods and techniques for identification of drug target, binding sites prediction, high- throughput virtual screening, lead discovery and optimization, conformational sampling, prediction of pharmacoki...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...
The first book in the newly created book series, Computer-Aided Drug Discovery and Design, focuses on the computational aspects of early drug discovery, drug target identification, and validation. It revises current classical paradigms in targ...Loe edasi...
Molecular docking is a widely used bioinformatics method in biology, medicine, and biochemistry. This method, which can model interactions between different receptors and their various ligands at the molecular level, can represent intermolecular int...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...
The first book in the newly created book series, Computer-Aided Drug Discovery and Design, focuses on the computational aspects of early drug discovery, drug target identification, and validation. It revises current classical paradigms in targ...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...
The authors focus on the properties of various lipopeptides which are produced as metabolites by bacteria and have shown to have antimicrobial properties. They provide a step-by-step method in identifying drug molecules for target compounds and te...Loe edasi...
(Ilmumisaeg: 05-Aug-2021, Hardback, Kirjastus: Springer-Verlag New York Inc., ISBN-13: 9781071613658)
This essential volume explores a variety of tools and protocols of structure-based (homology modeling, molecular docking, molecular dynamics, protein-protein interaction network) and ligand-based (pharmacophore mapping, quantitative structure-activit...Loe edasi...
(Ilmumisaeg: 04-Aug-2021, Paperback / softback, Kirjastus: Springer-Verlag New York Inc., ISBN-13: 9781071613689)
This essential volume explores a variety of tools and protocols of structure-based (homology modeling, molecular docking, molecular dynamics, protein-protein interaction network) and ligand-based (pharmacophore mapping, quantitative structure-activit...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...
Molecular Docking for Computer-Aided Drug Design: Fundamentals, Techniques, Resources and Applications offers in-depth coverage on the use of molecular docking for drug design. The book is divided into three main sections that cover basic tech...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: 12-Nov-2020, Hardback, Kirjastus: Royal Society of Chemistry, ISBN-13: 9781788015479)
Due to significant advances in Deep Learning and related areas, artificial intelligence methods are increasingly utilised in drug discovery to tackle challenges that have hitherto been difficult to solve, such as predicting properties, designing mole...Loe edasi...
Concepts and Experimental Protocols of Modelling and Informatics in Drug Design discusses each experimental protocol utilized in the field of bioinformatics, focusing especially on computer modeling for drug development. It helps the user i...Loe edasi...
