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CANDOCK: Chemical Atomic Network-Based Hierarchical Flexible Docking Algorithm Using Generalized Statistical Potentials.
Fine, Jonathan; Konc, Janez; Samudrala, Ram; Chopra, Gaurav.
Affiliation
  • Fine J; Department of Chemistry, Purdue University, 720 Clinic Drive, West Lafayette, Indiana 47906, United States.
  • Konc J; National Institute of Chemistry, Hajdrihova 19, SI-1000, Ljubljana, Slovenia.
  • Samudrala R; Department of Biomedical Informatics, SUNY, Buffalo, New York 14260, United States.
  • Chopra G; Department of Chemistry, Purdue University, 720 Clinic Drive, West Lafayette, Indiana 47906, United States.
J Chem Inf Model ; 60(3): 1509-1527, 2020 03 23.
Article in En | MEDLINE | ID: mdl-32069042
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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Algorithms / Proteins Type of study: Prognostic_studies Language: En Journal: J Chem Inf Model Journal subject: INFORMATICA MEDICA / QUIMICA Year: 2020 Document type: Article Affiliation country: Estados Unidos Country of publication: Estados Unidos
Fulltext
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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Algorithms / Proteins Type of study: Prognostic_studies Language: En Journal: J Chem Inf Model Journal subject: INFORMATICA MEDICA / QUIMICA Year: 2020 Document type: Article Affiliation country: Estados Unidos Country of publication: Estados Unidos