Author

J. A. Fine

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Biophysics· 1

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Approach:deep learning· 1 Research Focus:drug response / drug discovery· 1 Approach:statistical model· 1

Frequent Co-Authors

G. Chopra· 1 shared J. Konc· 1 shared R. Samudrala· 1 shared

Activity by Year

2019-2019 · peak 1/yr

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3 top collaborators · 3 mutual co-author links

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1 shared paperBiophysics

G. Chopra

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1 paper

Recent·Most cited

CANDOCK: Chemical atomic network based hierarchical flexible docking algorithm using generalized statistical potentials

J. A. Fine, J. Konc, R. Samudrala, G. Chopra

CANDOCK improves small molecule docking by addressing limitations in interaction modeling and conformation sampling, showing better correlation between docking scores and experimental binding affinities.

bioRxiv · Jul 2, 2019Biophysics