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Development and implementation of (Q)SAR modeling within the CHARMMing Web-user interface

Recent availability of large publicly accessible databases of chemical compounds and their biological activities (PubChem, ChEMBL) has inspired us to develop a Web-based tool for SAR and QSAR modeling to add to the services provided by CHARMMing (www.charmming.org). This new module implements some o...

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Detalhes bibliográficos
Publicado no:J Comput Chem
Main Authors: Weidlich, Iwona E., Pevzner, Yuri, Miller, Benjamin T., Filippov, Igor V., Woodcock, H. Lee, Brooks, Bernard R.
Formato: Artigo
Idioma:Inglês
Publicado em: 2014
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC4244250/
https://ncbi.nlm.nih.gov/pubmed/25362883
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/jcc.23765
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