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100301s2004 xxu| s |||| 0|eng d |
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|a 9781592598021
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| 024 |
7 |
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|a 10.1385/1592598021
|2 doi
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| 040 |
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|a Sistema de Bibliotecas del Tecnológico de Costa Rica
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| 245 |
1 |
0 |
|a Chemoinformatics :
|b Concepts, Methods, and Tools for Drug Discovery /
|c edited by Jürgen Bajorath.
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| 250 |
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|a 1st ed. 2004.
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| 260 |
# |
# |
|a Totowa, NJ :
|b Humana Press :
|b Imprint: Humana,
|c 2004.
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| 300 |
|
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|a XIV, 524 p. :
|b online resource.
|
| 336 |
|
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|a text
|b txt
|2 rdacontent
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| 337 |
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|a computer
|b c
|2 rdamedia
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| 338 |
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|a online resource
|b cr
|2 rdacarrier
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| 490 |
1 |
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|a Methods in Molecular Biology,
|v 275
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| 505 |
0 |
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|a Molecular Similarity Measures -- Evaluation of Molecular Similarity and Molecular Diversity Methods Using Biological Activity Data -- A Web-Based Chemoinformatics System for Drug Discovery -- Application of Chemoinformatics to High-Throughput Screening -- Strategies for the Identification and Generation of Informative Compound Sets -- Methods for Applying the Quantitative Structure-Activity Relationship Paradigm -- 3D-LogP -- Derivation and Applications of Molecular Descriptors Based on Approximate Surface Area -- Cell-Based Partitioning -- Partitioning in Binary-Transformed Chemical Descriptor Spaces -- Comparison of Methods Based on Diversity and Similarity for Molecule Selection and the Analysis of Drug Discovery Data -- Using Recursive Partitioning Analysis to Evaluate Compound Selection Methods -- Designing Combinatorial Libraries Optimized on Multiple Objectives -- Approaches to Target Class Combinatorial Library Design -- Simulated Annealing -- Genetic Algorithms for Classification of Olfactory Stimulants -- How to Describe Chirality and Conformational Flexibility -- Novel Scoring Methods in Virtual Ligand Screening -- Prediction of Drug-Like Molecular Properties.
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| 650 |
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0 |
|a Pharmacy.
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| 650 |
1 |
4 |
|a Pharmacy.
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| 700 |
1 |
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|a Bajorath, Jürgen.
|e editor.
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| 710 |
2 |
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|a SpringerLink (Online service)
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| 773 |
0 |
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|t Springer eBooks
|