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American Chemical Society, Journal of Chemical Information and Modeling, 9(59), p. 3794-3802, 2019

DOI: 10.1021/acs.jcim.9b00362

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Computing Relative Binding Affinity of Ligands to Receptor: An Effective Hybrid Single-Dual-Topology Free-Energy Perturbation Approach in NAMD

Journal article published in 2019 by Wei Jiang ORCID, Christophe Chipot ORCID, Benoît Roux ORCID
This paper was not found in any repository; the policy of its publisher is unknown or unclear.
This paper was not found in any repository; the policy of its publisher is unknown or unclear.

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