Computer-Aided Drug Discovery /
| Autor Corporativo: | |
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| Otros Autores: | |
| Formato: | eBook |
| Lenguaje: | English |
| Publicado: |
New York, NY :
Springer New York : Imprint: Humana,
2016.
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| Edición: | 1st ed. 2016. |
| Colección: | Methods in Pharmacology and Toxicology,
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| Materias: |
Tabla de Contenidos:
- 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.