Jiang, W., Chipot, C., & Roux, B. (2019). Computing Relative Binding Affinity of Ligands to Receptor: An Effective Hybrid Single-Dual Topology Free Energy Perturbation Approach in NAMD. J Chem Inf Model.
Chicago Stili AlıntıJiang, Wei, Christophe Chipot, ve Benoît Roux. "Computing Relative Binding Affinity of Ligands to Receptor: An Effective Hybrid Single-Dual Topology Free Energy Perturbation Approach in NAMD." J Chem Inf Model 2019.
MLA AlıntıJiang, Wei, Christophe Chipot, ve Benoît Roux. "Computing Relative Binding Affinity of Ligands to Receptor: An Effective Hybrid Single-Dual Topology Free Energy Perturbation Approach in NAMD." J Chem Inf Model 2019.
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