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The purpose of Ligand Efficiency Indices for Drug Discovery: Towards an Atlas-Guided Paradigm is to introduce in a concise and;
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This book presents various computer-aided drug discovery methods for the design and development of ligand and structure-based drug;
Vergelijkbare producten zoals Innovations and Implementations of Computer Aided Drug Discovery Strategies in R
ligand design. The book is clearly divided into three sections on ligand design, spectroscopic techniques, and screening and drug discovery;
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Chemistry for Drug Discovery surveys molecular structure computation, intermolecular behavior, ligand-receptor interaction, and modeling responding;
Vergelijkbare producten zoals Computational Medicinal Chemistry for Drug Discovery
This book provides up-to-date information on bioinformatics tools for the discovery and development of new drug molecules. It discusses a;
Vergelijkbare producten zoals Computer Aided Drug Design
analysis of docking results and to predict ligand-binding affinity as well as the importance of docking simulations for the initial stages of drug;
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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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Applied Biophysics for Drug Discovery is a guide to new techniques and approaches to identifying and characterizing small molecules;
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subject of structure and ligand-based drug design, and it provides the most up-to-date information on a wide range of topics for the practising;
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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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hopping of chemotypes to identify synergies within related drug discovery projects or to repurpose known drugs, to propose mechanism of action;
Vergelijkbare producten zoals Computational Chemogenomics
Post Genomics Drug Discovery and Research explores and discusses some of the most important topics in post-genomics life and;
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beginning to be used as mainstream research tools in many drug discovery laboratories. Label-Free Technologies For Drug Discovery summarises the;
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throughput structure determination, probing protein-ligand interactions by NMR spectroscopy, virtual screening and fragment-based drug discovery. The;
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anyone embarking on drug discovery using fragments and those looking for a new approach to screening for drugs.;
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This detailed book showcases recent advances in computational design of multi-target drug candidates involving various ligand and structure;
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From its origins as a niche technique more than 15 years ago, fragment-based approaches have become a major tool for drug and ligand;
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of computers in drug discovery is explored in Part 6. Identifies novel and cost effective green medicinal chemistry approaches for;
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non-conventional methods for exploring nucleic acidligand interactions. Designed to present drug-developing companies with a survey;
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* Antibiotics The first part of the book covers general aspects, methods, and principles for drug design and discovery, and the second part covers;
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dependent or EGFR ligand independent. Using computational approach, different structural analogues were developed for Iressa, how it inhibits the;
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diverse applications of biochips in gene sequencing, expression monitoring, disease diagnosis, tumor examination, ligand assay and drug discovery.;
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of publically funded research. Considering the transactional risks associated with drug discovery and development, this book advocates for a greater;
Vergelijkbare producten zoals Achieving Proof of Concept in Drug Discovery and Development
Protein Interactions as Targets in Drug Discovery, Volume 121, is dedicated to the design of therapeutics, both experimental and;
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biological complexes is of primary importance to help define the right model to approximate the reality for drug discovery, virtual screening, food;
Vergelijkbare producten zoals Computational Approaches to Nuclear Receptors
This book summarizes state-of-the-art antiviral drug design and discovery approaches starting from natural products to de novo design, and;
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