A Swift All-Atom Energy-Based Computational Protocol to Predict DNA−Ligand Binding Affinity and ΔTm
Author:
Affiliation:
1. Department of Chemistry, Indian Institute of Technology, Delhi, Hauz Khas, New Delhi 110 016, India
Publisher
American Chemical Society (ACS)
Subject
Drug Discovery,Molecular Medicine
Link
https://pubs.acs.org/doi/pdf/10.1021/jm060542c
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1. Molecular Recognition and Docking Algorithms
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