(Ilmumisaeg: 07-Sep-2023, PDF+DRM, Kirjastus: 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...Loe edasi...
(Ilmumisaeg: 07-Sep-2023, EPUB+DRM, Kirjastus: 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...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. Including infor...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. Including infor...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 target and...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 target and...Loe edasi...
(Ilmumisaeg: 03-Aug-2021, PDF+DRM, Kirjastus: 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...Loe edasi...
(Ilmumisaeg: 03-Aug-2021, EPUB+DRM, Kirjastus: 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...Loe edasi...
(Ilmumisaeg: 04-Nov-2020, EPUB+DRM, Kirjastus: 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...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 interesting chapters on chartin...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 interesting chapters on chartin...Loe edasi...
(Ilmumisaeg: 19-Apr-2016, EPUB+DRM, Kirjastus: Taylor & Francis Inc, ISBN-13: 9781040204092)
In response to the US FDAs Critical Path Initiative, innovative adaptive designs are being used more and more in clinical trials due to their flexibility and efficiency, especially during early phase development. Handbook of Adaptive Designs in Phar...Loe edasi...
(Ilmumisaeg: 19-Apr-2016, PDF+DRM, Kirjastus: Taylor & Francis Inc, ISBN-13: 9781439810170)
In response to the US FDAs Critical Path Initiative, innovative adaptive designs are being used more and more in clinical trials due to their flexibility and efficiency, especially during early phase development. Handbook of Adaptive Designs in Phar...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 techniques used i...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 techniques used i...Loe edasi...
Sari: Theoretical and Computational Chemistry Series
(Ilmumisaeg: 30-Oct-2015, PDF+DRM, Kirjastus: Royal Society of Chemistry, ISBN-13: 9781782622604)
Covering computational tools in drug design using techniques from chemoinformatics, molecular modelling and computational chemistry, this book explores these methodologies and applications of in silico medicinal chemistry. The first part of the book...Loe edasi...
(Ilmumisaeg: 14-May-2014, PDF+DRM, Kirjastus: Taylor & Francis Inc, ISBN-13: 9780203910276)
Providing more than just a comprehensive history, critical vocabulary, insightful compilation of motivations, and clear explanation of the state-of-the-art of modern clinical trial simulation, this book supplies a rigorous framework for employing sim...Loe edasi...
(Ilmumisaeg: 15-Jun-2010, EPUB+DRM, Kirjastus: John Wiley & Sons Inc, ISBN-13: 9780470438565)
ExpDesign Studio facilitates more efficient clinical trial design This book introduces pharmaceutical statisticians, scientists, researchers, and others to ExpDesign Studio software for classical and adaptive designs of clinical trials. It includes...Loe edasi...
(Ilmumisaeg: 02-Jul-2008, PDF+DRM, Kirjastus: John Wiley & Sons Inc, ISBN-13: 9780470369975)
ExpDesign Studio facilitates more efficient clinical trial design This book introduces pharmaceutical statisticians, scientists, researchers, and others to ExpDesign Studio software for classical and adaptive designs of clinical trials. It includes...Loe edasi...
(Ilmumisaeg: 26-Jun-2001, EPUB+DRM, Kirjastus: Taylor & Francis Inc, ISBN-13: 9781040218211)
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...Loe edasi...
