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VSDK: Virtual screening of small molecules using AutoDock Vina on Windows platform

Screening of ligand molecules to target proteins using computer-aided docking is a critical step in rational drug discovery. Based on this circumstance, we attempted to develop a virtual screening application system, named VSDK Virtual Screening by Docking, which can function under the Windows platf...

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Bibliografiska uppgifter
Huvudupphovsmän: Baba, Natsumi, Akaho, Eiichi
Materialtyp: Artigo
Språk:Inglês
Publicerad: Biomedical Informatics 2011
Ämnen:
Länkar:https://ncbi.nlm.nih.gov/pmc/articles/PMC3181425/
https://ncbi.nlm.nih.gov/pubmed/21976864
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