A Molecular-Modeling Toolbox Aimed at Bridging the Gap between Medicinal Chemistry and Computational Sciences

In the current era of high-throughput drug discovery and development, molecular modeling has become an indispensable tool for identifying, optimizing and prioritizing small-molecule drug candidates. The required background in computational chemistry and the knowledge of how to handle the complex und...

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Detalles Bibliográficos
Autores principales: Eid, Sameh, Zalewski, Adam, Smieško, Martin, Ernst, Beat, Vedani, Angelo
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2013
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3565289/
https://www.ncbi.nlm.nih.gov/pubmed/23344039
http://dx.doi.org/10.3390/ijms14010684

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3565289/
https://www.ncbi.nlm.nih.gov/pubmed/23344039
http://dx.doi.org/10.3390/ijms14010684

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