(Izdošanas datums: 12-Nov-2020, Hardback, Izdevniecība: 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...Lasīt vairāk
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...Lasīt vairāk
(Izdošanas datums: 05-Feb-2025, Paperback / softback, Izdevniecība: 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....Lasīt vairāk
(Izdošanas datums: 05-Feb-2025, Multiple-component retail product, Izdevniecība: 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...Lasīt vairāk
(Izdošanas datums: 09-Sep-2024, Paperback / softback, Izdevniecība: 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...Lasīt vairāk
(Izdošanas datums: 08-Sep-2023, Hardback, Izdevniecība: 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...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 targ...Lasīt vairāk
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...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. Inclu...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 targ...Lasīt vairāk
(Izdošanas datums: 05-Aug-2021, Hardback, Izdevniecība: 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...Lasīt vairāk
(Izdošanas datums: 04-Aug-2021, Paperback / softback, Izdevniecība: 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...Lasīt vairāk
(Izdošanas datums: 12-Nov-2020, Hardback, Izdevniecība: 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...Lasīt vairāk
This text traces developments in rational drug discovery and combinatorial library design with contributions from 50 leading scientists in academia and industry who offer coverage of basic principles, design strategies, methodologies, software tools...Lasīt vairāk
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...Lasīt vairāk
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...Lasīt vairāk
Molecular docking has always been and will be on the forefront of developments in the eminent field of drug design and medicinal chemistry. In the postgenomic era, molecular docking has become the key player for the screening of hundreds of thousand...Lasīt vairāk
Sērija : Advances in Medical Technologies and Clinical Practice
(Izdošanas datums: 11-May-2016, Hardback, Izdevniecība: Information Science Reference, ISBN-13: 9781522503620)
This book is a pivotal reference source for the latest scholarly research on the progress of pharmaceutical design and computational approaches in the field of molecular docking, highlighting innovative research perspectives and real-world applicati...Lasīt vairāk
Sērija : Advances in Chemical and Materials Engineering
(Izdošanas datums: 03-May-2016, Hardback, Izdevniecība: Information Science Reference, ISBN-13: 9781522501152)
This book investigates the evolution of pharmaceutical design and computational approaches in the field of molecular docking, highlighting theoretical backgrounds and emergent research in the area of computer-assisted drug design-- This vol...Lasīt vairāk
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...Lasīt vairāk
