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DINC 2.0: a new protein-peptide docking webserver using an incremental approach
Molecular docking is a standard computational approach to predict binding modes of protein-ligand complexes, by exploring alternative orientations and conformations of the ligand (i.e., by exploring ligand flexibility). Docking tools are largely used for virtual screening of small drug-like molecule...
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| Publicado no: | Cancer Res |
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| Main Authors: | , , , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
2017
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5679007/ https://ncbi.nlm.nih.gov/pubmed/29092940 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1158/0008-5472.CAN-17-0511 |
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