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product that will successfully complete human Phase I clinical trials. Drug-Like Properties: Concepts, Structure Design and Methods from ADME to;
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to its increasing importance in advancing high quality candidates to clinical studies and the processes of drug discovery. If the properties;
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chemogenomics and polypharmacology, and fragment-based drug design Illustrates advances in biomolecular targeting using case studies and emerging;
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optimising potency, selectivity, drug metabolism and pharmacokinetic properties and toxicology, and the design of chemical libraries to feed the;
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drug targets and for pharmacophore modeling. Moreover, it presents structure- and ligand-based drug design tools to optimize;
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drug design Uses notable examples, like solution-based one-pot methods and automated methods for sugar assembly, to illustrate important;
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demonstrates comparative protein structure modeling, outlines computer-aided drug design, discusses Bayesian statistics in molecular and structural;
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demonstrates comparative protein structure modeling, outlines computer-aided drug design, discusses Bayesian statistics in molecular and structural;
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a result, the screening, design, and optimization of pharmacokinetic properties has become the bottleneck and a major challenge in drug;
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, topics such as pharmacokinetics, absorption, metabolism, enzyme kinetics, drug transporters, drug interactions, drug-like properties, assays and;
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techniques for identifying and synthetically designing novel drugs.;
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Regeneration and Drug Delivery reviews the latest advances in the field of bioceramics. The book summarizes innovative concepts, bioceramic design, and;
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Regeneration and Drug Delivery reviews the latest advances in the field of bioceramics. The book summarizes innovative concepts, bioceramic design, and;
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the significance of drug substance physiochemical properties, in regulatory quality by design;
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This volume covers several aspects of rational drug design, such as synthesis of novel bioactive drugs; development and application of new;
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Reactivity in Biological Systems covers three main areas in computational chemistry; structure (conformational and electronic), reactivity and design;
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pharmacological areas detailing the rationale for each drug design. These examples set forth the relevant pharmacokinetic and pharmacodynamic properties;
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Structure-based (SBDD) and ligand-based (LBDD) drug design are extremely important and active areas of research in both the academic and;
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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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This text traces developments in rational drug discovery and combinatorial library design with contributions from 50 leading scientists;
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study designs and statistical methods for rare diseases drug development including n-of-1 trial design, adaptive trial design, and master;
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study designs and statistical methods for rare diseases drug development including n-of-1 trial design, adaptive trial design, and master;
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structural information to design novel ligands anew, and how to iteratively optimize hits and convert them to leads. Written in the successful;
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structural information to design novel ligands anew, and how to iteratively optimize hits and convert them to leads. Written in the successful;
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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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various physico-chemical properties may be subjected to QSPR/QSAR studies, the major application field of these models is drug discovery;
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quicker results in structure-based drug design. The authors describe common tools used in the biomolecular simulation of drugs and their targets;
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