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Titlebook: Rational Drug Design; Donald G. Truhlar,W. Jeffrey Howe,Richard A. Dammk Book 1999 Springer Science+Business Media New York 1999 algorithm

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书目名称Rational Drug Design
编辑Donald G. Truhlar,W. Jeffrey Howe,Richard A. Dammk
视频video
丛书名称The IMA Volumes in Mathematics and its Applications
图书封面Titlebook: Rational Drug Design;  Donald G. Truhlar,W. Jeffrey Howe,Richard A. Dammk Book 1999 Springer Science+Business Media New York 1999 algorithm
描述Drug research and discovery are of critical importance in human health care. Computational approaches for drug lead discovery and optimization have proven successful in many recent research programs. These methods have grown in their effectiveness not only because of improved understanding of the basic science - the biological events and molecular interactions that define a target for therapeutic intervention - but also because of advances in algorithms, representations, and mathematical procedures for studying such processes. This volume surveys some of those advances. A broad landscape of high-profile topics in computer-assisted molecular design (CAMD) directed to drug design are included. Subject areas represented in the volume include receptor-based applications such as binding energy approximations, molecular docking, and de novo design; non-receptor-based applications such as molecular similarity; molecular dynamics simulations; solvation and partitioning of a solute between aqueous and nonpolar media; graph theory; non-linear multidimensional optimization, processing of information obtained from simulation studies, global optimization and search strategies, and performance e
出版日期Book 1999
关键词algorithms; drug; drug research; dynamics; lead; research
版次1
doihttps://doi.org/10.1007/978-1-4612-1480-9
isbn_softcover978-1-4612-7159-8
isbn_ebook978-1-4612-1480-9Series ISSN 0940-6573 Series E-ISSN 2198-3224
issn_series 0940-6573
copyrightSpringer Science+Business Media New York 1999
The information of publication is updating

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Modeling The Effect of Solvation on Structure, Reactivity, and Partitioning of Organic Solutes: Utilctrostatic components of solvation by microscopic surface tensions. The SM5.4 model, which is the most physical member of the SM. family, has been parameterized using two electronic Hamiltonians, AM1 and PM3. For both Hamiltonians, solvation parameters are obtained for water and for any organic solv
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A Preliminary Multiobjective Analysis of the Chemotherapeutic Benefits of Hairpin-Linked Polyamidesimidazole and .-methylpyrrole to five-and six-base-pair DNA sequences. We use the model to evaluate numerically several different conflicting design criteria, each characterizing the suitability of a polyamide as a chemotherapeutic agent, and we analyze the trade-offs existing between these criteria
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