Connection
Emilie Guidez to Molecular Dynamics Simulation
This is a "connection" page, showing publications Emilie Guidez has written about Molecular Dynamics Simulation.
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Schlinsog M, Sattasathuchana T, Xu P, Guidez EB, Gilson MK, Potter MJ, Gordon MS, Webb SP. Computation of Protein-Ligand Binding Free Energies with a Quantum Mechanics-Based Mining Minima Algorithm. J Chem Theory Comput. 2025 Apr 22; 21(8):4236-4265.
Score: 0.052