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4. Ligand Gaussian Accelerated Molecular Dynamics 3 (LiGaMD3): Improved Calculations of Binding Thermodynamics and Kinetics of Both Small Molecules and Flexible Peptides. Wang J; Miao Y J Chem Theory Comput; 2024 Jul; 20(14):5829-5841. PubMed ID: 39002136 [TBL] [Abstract][Full Text] [Related]
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