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advice to ensure successful results. Authoritative and practical, Docking Screens for Drug Discovery aims to serve those interested in molecular;
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Molecular docking plays an important role in the process of drug discovery; specifically in virtual screening of combinatorial libraries;
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Molecular Docking for Computer-Aided Drug Design: Fundamentals, Techniques, Resources and Applications offers in-depth coverage on the use;
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to strategies and techniques for lead discovery. Daniel E. Levy, editor of the Drug Discovery Series, is the founder of DEL BioPharma, a;
Vergelijkbare producten zoals Virtual Screening in Drug Discovery
to strategies and techniques for lead discovery. Daniel E. Levy, editor of the Drug Discovery Series, is the founder of DEL BioPharma, a;
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applications to kinases Addressing a wide range of uses of protein structures for drug discovery the Editors have created and essential reference for;
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Virtual Screening and Drug Docking, Volume 59 in the Annual Reports on Medicinal Chemistry series, highlights new advances in the field;
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for Medicinal Chemistry, Use of Molecular Docking Computational Tools in Drug Discovery, and An industrial perspective on co-crystals;
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and validation? This book answers these questions by elaborating on fundamental capabilities required for phenotypic drug discovery and using;
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on large molecules, especially peptides and proteins, as well as DNA therapeutics. In Drug Design and Discovery: Methods and Protocols;
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, computational screening, drug discovery and molecular docking studies. In addition, the book demonstrates in silico approaches that offer;
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This work gives a good explanation about bioinformatics- Drug Designing(Docking, Pharmacophore, QSAR) using discovery studio 2.5. As;
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highly relevant techniques in the early stages in drug discovery, from target characterization to hit and lead finding.;
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revised to provide new and expanded coverage of the latest technologies and approaches in drug discovery. With topics like high content;
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This third volume in the successful 'Drug Discovery in Infectious Diseases' series is the first to deal with drug discovery in helminthic;
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This book provides up-to-date information on bioinformatics tools for the discovery and development of new drug molecules. It discusses a;
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Antigens as Surrogate Markers and Targets for Therapy and Vaccines; Practices and Pitfalls of Mouse Cancer Models in Drug Discovery; Biomarker;
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covered include X-ray crystallography, NMR, fragment-based drug design, free energy methods, docking and scoring, linear-scaling quantum;
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Phage Display in Biotechnology and Drug Discovery, Second Edition provides a comprehensive view of the impact and promise of phage display;
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target protein structure modeling and docking simulation for drug discovery. This is the first practical guide for students and scientists who;
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initio/de novo drug discovery that in turn will require a comprehensive in silico approach of Sequence, Domain, Phylogenetic and Structural;
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In-silico drug designing has become an important trend for some good reasons- first it cuts down drug designing lag time to a great extent;
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in integrating these technologies with drug discovery operations will fuel the engine for future innovations. This book cuts across the multiple areas;
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to drug transporter families that are the most important for drug discovery and development. It covers: an overview of transporter families;
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in cell therapy and drug discovery. Together, the chapters introduce and offer insights on new techniques for engineering of stem cells and the;
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Text Mining for Genomics-based Drug Discovery is een boek van Patrick Herron;
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Polypharmacology can be the two-faced Janus in drug discovery and pharmacology: an adverse, off-target safety risk in some cases or a;
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