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CANDOCK: Chemical atomic network based hierarchical flexible docking algorithm using generalized statistical potentials
Jonathan Fine, Janez Konc, Ram Samudrala, View ORCID ProfileGaurav Chopra
doi: https://doi.org/10.1101/442897
Jonathan Fine
1Department of Chemistry, Purdue University, 720 Clinic Drive, West Lafayette, IN 47906
Janez Konc
2National Institute of Chemistry, Hajdrihova 19, SI−1000, Ljubljana, Slovenia
Ram Samudrala
3Department of Biomedical Informatics, SUNY, Buffalo, NY, USA
Gaurav Chopra
1Department of Chemistry, Purdue University, 720 Clinic Drive, West Lafayette, IN 47906
4Purdue Institute for Drug Discovery
5Purdue Center for Cancer Research
6Purdue Institute for Inflammation, Immunology and Infectious Disease
7Purdue Institute for Integrative Neuroscience
Posted October 14, 2018.
CANDOCK: Chemical atomic network based hierarchical flexible docking algorithm using generalized statistical potentials
Jonathan Fine, Janez Konc, Ram Samudrala, Gaurav Chopra
bioRxiv 442897; doi: https://doi.org/10.1101/442897
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