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01848nam a22002895i 4500 |
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20210806102722.0 |
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cr nn 008mamaa |
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160606s2016 xxu| s |||| 0|eng d |
| 020 |
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|a 9781493935215
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| 024 |
7 |
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|a 10.1007/978-1-4939-3521-5
|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 Computer-Aided Drug Discovery /
|c edited by Wei Zhang.
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| 250 |
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|a 1st ed. 2016.
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| 260 |
# |
# |
|a New York, NY :
|b Springer New York :
|b Imprint: Humana,
|c 2016.
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| 300 |
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|a XI, 305 p. 59 illus., 47 illus. in color. :
|b online resource.
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| 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 Pharmacology and Toxicology,
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| 505 |
0 |
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|a Molecular Dynamics Simulations and Computer-Aided Drug Discovery -- A Review of Evolutionary Algorithms for Computing Functional Conformations of Protein Molecules -- Incorporating Receptor Flexibility into Structure-Based Drug Discovery -- Understanding Water and Its Many Roles in Biological Structure: Ways to Exploit a Resource for Drug Discovery -- CAVITY: Mapping the Druggable Binding Site -- Methods for Detecting Protein Binding Interfaces -- MDock: An Ensemble Docking Suite for Molecular Docking, Scoring, and In Silico Screening -- Pharmacophore Modeling: Methods and Applications -- Computational Fragment-Based Drug Design -- Applications of the Fragment Molecular Orbital Method to Drug Research -- Recent Advances in the Open Access Cheminformatics Toolkits, Software Tools, Workflow Environments, and Databases.
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| 650 |
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|a Pharmacology.
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| 650 |
1 |
4 |
|a Pharmacology/Toxicology.
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| 700 |
1 |
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|a Zhang, Wei.
|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
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| 900 |
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|a Libro descargado a ALEPH en bloque (proveniente de proveedor)
|