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Titlebook: An Introduction to Chemoinformatics; Andrew R. Leach,Valerie J. Gillet Textbook 2007 Springer Science+Business Media B.V. 2007 chemical st

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發(fā)表于 2025-3-21 16:07:52 | 只看該作者 |倒序瀏覽 |閱讀模式
期刊全稱An Introduction to Chemoinformatics
影響因子2023Andrew R. Leach,Valerie J. Gillet
視頻videohttp://file.papertrans.cn/156/155113/155113.mp4
發(fā)行地址Aims to provide an introduction to the major techniques of chemoinformatics.Includes supplementary material:
圖書封面Titlebook: An Introduction to Chemoinformatics;  Andrew R. Leach,Valerie J. Gillet Textbook 2007 Springer Science+Business Media B.V. 2007 chemical st
影響因子.Chemoinformatics draws upon techniques from many disciplines including computer science, mathematics, computational chemistry and data visualisation to tackle these problems. ..This, the first text written specifically for this field, aims to provide an introduction to the major techniques of chemoinformatics. The first part of the book deals with the representation of 2D and 3D molecular structures, the calculation of molecular descriptors and the construction of mathematical models. The second part describes other important topics including molecular similarity and diversity, the analysis of large data sets, virtual screening, and library design. Simple illustrative examples are used throughout to illustrate key concepts, supplemented with case studies from the literature. ..The book is aimed at graduate students, final-year undergraduates, and professional scientists. No prior knowledge is assumed other than a familiarity with chemistry and some basic mathematical concepts. .
Pindex Textbook 2007
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Representation And Manipulation Of 3d Molecular Structures, considered to constitute the “natural language” of organic chemistry. However, they only indicate which atoms are bonded together. The steric and electronic properties of a molecule depend on how its atoms can be positioned in space to produce its 3D structures or .. There has thus been much intere
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Similarity Methods,s of interest. These approaches are clearly very useful ways to select compounds but they do have some limitations. First, one requires sufficient knowledge to be able to construct a meaningful substructure or 3D pharmacophore. However, this knowledge may not always be available if, for example, onl
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Die Grundgesetze der klassischen Mechanik,The rationale for selecting diverse subsets of compounds lies in the similar property principle introduced in
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