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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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. From the content: * Reaction-driven de novo design * Adaptive methods in molecular design * Design of ligands against multitarget profiles;
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molecules, empirical methods, directed evolution, high-throughput synthesis and screening, rational molecular design, empirical versus rational;
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-hydrate, and provides useful methods for material design. Based on the molecular model presented here, the book subsequently sheds light on;
Vergelijkbare producten zoals Molecular Simulation on Cement Based Materials
-hydrate, and provides useful methods for material design. Based on the molecular model presented here, the book subsequently sheds light on;
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quantitative PCR, in silico PCR primer design, and primer design using software. Written in the highly successful Methods in Molecular Biology series;
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Biometals & Ligands for Anticancer Drug Design - Molecular Mechanisms of Superoxide Dismutase Models Antitumor Effects;
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computer-assisted design. Divided into four sections, the book begins with a look at molecular objects and design objectives, including molecular;
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of molecular shape and properties in protein and polymer engineering, drugs and materials design, structure-function relationships, and related issues;
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-of-the-art technology in molecular imaging probe design and applications in radionuclide (PET and SPECT), magnetic resonance (MR), optical;
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methods, design and consistent control over molecular biological and chemical transformations. The quantitative treatment of bioprocesses is the;
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in epidemiologic research affects program design and conduct; considers the ethical concerns that arise in molecular epidemiologic studies; and provides a;
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This book constitutes the refereed proceedings of the 24th International Conference on DNA Computing and Molecular Programming, DNA 24;
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This book constitutes the refereed proceedings of the 23th International Conference on DNA Computing and Molecular Programming, DNA 23;
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Molecular Beacons explains working principle of molecular beacons, discusses their design, synthesis, purification and characterization;
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facing the design of any atomic or molecular beam and theoreticians wishing to extend the theory.;
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facing the design of any atomic or molecular beam and theoreticians wishing to extend the theory.;
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in computational chemistry, the editors use and develop techniques for computer-assisted molecular design. The core of the text itself deals with;
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Computer-based design and modeling, computational approaches, and instrumental methods for elucidating molecular mechanisms of protein;
Vergelijkbare producten zoals Molecular Design and Modeling: Concepts and Applications, Part A: Proteins, Peptides, and Enzymes
-molecular protein simulation including: Protein modelling; Drug design; Simulation of liquids; Liquid crystals, polymer systems; Simulation;
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This volume familiarizes the reader with the concepts of imaging and molecular imaging in particular. Basic principles of imaging;
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Covering computational tools in drug design using techniques from chemoinformatics, molecular modelling and computational chemistry, this;
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design molecular genetic imaging cellular processes clinical translation Filled with over 500;
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nanotechnology to address the analysis, design, and synthesis of information-based molecular systems;
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This unique book highlights key aspects and latest advances of the rapidly developing field of molecular catalysis. It is aimed at a deeper;
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A select group of scientists from around the world join in this volume to create unique chapters aimed at both the novice molecular modeler;
Vergelijkbare producten zoals Reviews in Computational Chemistry, Volume 9
: * design considerations in molecular epidemiology, including: case-only family-based approaches for evaluation of genetic susceptibility;
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