عنوان

Chemoinformatics and computational chemical biology /

شابک

1607618389

شابک

9781607618386

شماره

b505174

عنوان اصلي

Chemoinformatics and computational chemical biology /

نام عام مواد

[Book]

نام نخستين پديدآور

edited by Jürgen Bajorath.

محل نشرو پخش و غیره

New York, NY :

نام ناشر، پخش کننده و غيره

Humana Press,

تاریخ نشرو بخش و غیره

c2011.

نام خاص و کميت اثر

x, 588 p. :

ساير جزييات

ill. (some col.) ;

ابعاد

27 cm.

عنوان فروست

Methods in molecular biology ;

عنوان فروست

Springer protocols

مشخصه جلد

672

متن يادداشت

Includes bibliographical references and index.

متن يادداشت

Some Trends in Chem(o)informatics / Wendy A. Warr -- Molecular Similarity Measures / Gerald M. Maggiora and Veerabahu Shanmugasundaram -- The Ups and Downs of Structure-Activity Landscapes / Rajarshi Guha -- Computational Analysis of Activity and Selectivity Cliffs / Lisa Peltason and Jurgen Bajorath -- Similarity Searching Using 2D Structural Fingerprints / Peter Willett -- Predicting the Performance of Fingerprint Similarity Searching / Martin Vogt and Jurgen Bajorath -- Bayesian Methods in Virtual Screening and Chemical Biology / Andreas Bender -- Reduced Graphs and Their Applications in Chemoinformatics / Kristian Birchall and Valerie J. Gillet -- Fragment Descriptors in Structure-Property Modeling and Virtual Screening / Alexandre Varnek -- The Scaffold Tree: An Efficient Navigation in the Scaffold Universe / Peter Ertl, Ansgar Schuffenhauer, and Steffen Renner -- Pharmacophore-Based Virtual Screening / Dragos Horvath -- De Novo Drug Design / Markus Hartenfeller and Gisbert Schneider -- Classification of Chemical Reactions and Chemoinformatics Processing of Enzymatic Transformations / Diogo A.R.S. Latino and Joao Aires-de-Sousa -- Informatics Approach to the Rational Design of siRNA Libraries / Jerry O. Ebalunode, Charles Jagun, and Weifan Zheng -- Beyond Rhodopsin: G Protein-Coupled Receptor Structure and Modeling Incorporating the b2-adrenergic and Adenosine A2A Crystal Structures / Andrew J. Tebben and Dora M. Schnur -- Methods for Combinatorial and Parallel Library Design / Dora M. Schnur, Brett R. Beno, Andrew J. Tebben, and Cullen Cavallaro -- The Interweaving of Cheminformatics and HTS / Anne Kummel and Christian N. Parker -- Computational Systems Chemical Biology / Tudor I. Oprea, Elebeoba E. May, Andrei Leitao, and Alexander Tropsha -- Ligand-Based Approaches to In Silico Pharmacology / David Vidal, Ricard Garcia-Serna, and Jordi Mestres -- Molecular Test Systems for Computational Selectivity Studies and Systematic Analysis of Compound Selectivity Profiles / Dagmar Stumpfe, Eugen Lounkine, and Jurgen Bajorath -- Application of Support Vector Machine-Based Ranking Strategies to Search for Target-Selective Compounds / Anne Mai Wassermann, Hanna Geppert, and Jurgen Bajorath -- What Do We Know?: Simple Statistical Techniques that Help / Anthony Nicholls.

بدون عنوان

0

عنوان

Chemoinformatics and computational chemical biology.

موضوع مستند نشده

Cheminformatics.

موضوع مستند نشده

Chemistry, Pharmaceutical-- methods.

موضوع مستند نشده

Combinatorial Chemistry Techniques-- methods.

مستند نام اشخاص تاييد نشده

Bajorath, Jürgen.

تاريخ عمليات

20101020145100.0

نام الکترونيکي

نوع ماده

[Book]

تكميل شده

Y