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Fragment-based drug discovery (FBDD) is a new paradigm in drug discovery that utilizes very small molecules - fragments of larger molecules;
Vergelijkbare producten zoals Fragment-Based Drug Discovery
Fragment-based drug discovery is a rapidly evolving area of research, which has recently seen new applications in areas such as epigenetics;
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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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This first systematic summary of the impact of fragment-based approaches on the drug development process provides essential information;
Vergelijkbare producten zoals Fragment-based Approaches in Drug Discovery
, and analytical chemistry challenges. A single-source reference about modern methods in fragment-based drug discovery and DCC methods and;
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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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screening of chemical hits, rational lead discovery by high throughput screening, combinatorial and fragment based lead generation, peptide based;
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in early drug discovery. Biophysical methods are reasserting their utility in drug discovery and through a combination of the rise of fragment;
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. Other methods of drug discovery include de novo drug design, fragment-based lead discovery and protein-directed dynamic combinatorial chemistry;
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With the most comprehensive and up-to-date overview of structure-based drug discovery and using experimental and computational approaches;
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-throughput screening, structure-based drug discovery and fragment-based screening. The book: Provides a valuable guide for understanding and applying;
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to the increasing use of multiwell assays for drug discovery. The Handbook of Assay Development in Drug Discovery is a reference that;
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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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-based screening, Fragment screening (X-ray), Array-based approaches, Hit-to-lead: assessment and improvement of drug-like properties, Hit;
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-centric computational drug development, Virtual Screening, Phenotypic screening, PROTACS, Chemical Biology, Fragment-based lead generation;
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through high through-put screening, fragment-based drug design, and computational chemistry;
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Computational methods impact all aspects of modern drug discovery and most notably these methods move rapidly from academic exercises to;
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Text Mining for Genomics-based Drug Discovery is een boek van Patrick Herron;
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encoded libraires, fragment-based) and a major section on phenotypic (target agnostic) screening for new leads and determination of drug targets;
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Protein Interactions as Targets in Drug Discovery, Volume 121, is dedicated to the design of therapeutics, both experimental and;
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Chemical library technologies have brought about dramatic changes in the drug discovery process, and, though still evolving, they have;
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A guide to applying the power of modern simulation tools to better drug design Biomolecular Simulations in Structure-based Drug Discovery;
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One of the major shortcomings of the current drug discovery and development process is the inability to bridge the gap between early stage;
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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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This publication is based on peer-reviewed manuscripts from the 2019 Conference on Drug Design & Discovery Technologies (CDDT) held at;
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From first principles to real-world applications-here is the first comprehensive guide to drug discovery and development Modern drug;
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in drug discovery. This edition has been thoroughly revised to include material on data-driven drug discovery, biased signaling, structure-based;
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