(Izdošanas datums: 07-Sep-2023, PDF+DRM, Izdevniecība: Springer-Verlag New York Inc., ISBN-13: 9781071634417)
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 pharmacokinet...Lasīt vairāk
(Izdošanas datums: 07-Sep-2023, EPUB+DRM, Izdevniecība: Springer-Verlag New York Inc., ISBN-13: 9781071634417)
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 pharmacokinet...Lasīt vairāk
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, statisti...Lasīt vairāk
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, statisti...Lasīt vairāk
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. Including infor...Lasīt vairāk
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. Including infor...Lasīt vairāk
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 target and...Lasīt vairāk
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 target and...Lasīt vairāk
(Izdošanas datums: 03-Aug-2021, PDF+DRM, Izdevniecība: Springer-Verlag New York Inc., ISBN-13: 9781071613665)
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...Lasīt vairāk
(Izdošanas datums: 03-Aug-2021, EPUB+DRM, Izdevniecība: Springer-Verlag New York Inc., ISBN-13: 9781071613665)
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...Lasīt vairāk
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 br...Lasīt vairāk
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 techniques,...Lasīt vairāk
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 techniques,...Lasīt vairāk
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 develo...Lasīt vairāk
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 develo...Lasīt vairāk
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 in understa...Lasīt vairāk
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 in understa...Lasīt vairāk
(Izdošanas datums: 04-Nov-2020, EPUB+DRM, Izdevniecība: Royal Society of Chemistry, ISBN-13: 9781839160547)
Following significant advances in deep learning and related areas interest in artificial intelligence (AI) has rapidly grown. In particular, the application of AI in drug discovery provides an opportunity to tackle challenges that previously have bee...Lasīt vairāk
(Izdošanas datums: 24-Sep-2019, PDF+DRM, Izdevniecība: Taylor & Francis Ltd, ISBN-13: 9781351018296)
Increase in antibiotic resistance has forced researchers to develop new drugs against microorganisms. Lipopeptides are produced as secondary metabolites by some microorganisms. Computer-aided Design of Antimicrobial Lipopeptides as Prospective Drug C...Lasīt vairāk
(Izdošanas datums: 24-Sep-2019, EPUB+DRM, Izdevniecība: Taylor & Francis Ltd, ISBN-13: 9781351018289)
Increase in antibiotic resistance has forced researchers to develop new drugs against microorganisms. Lipopeptides are produced as secondary metabolites by some microorganisms. Computer-aided Design of Antimicrobial Lipopeptides as Prospective Drug C...Lasīt vairāk
