Crystallography and QM/MM Simulations Identify Preferential Binding of Hydrolyzed Carbapenem and Penem Antibiotics to the L1 Metallo-beta-lactamase in the Imine Form
收藏DataCite Commons2021-10-11 更新2025-04-17 收录
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https://data.bris.ac.uk/data/dataset/13pu85dfaobij2rumzql5buyy2/
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资源简介:
MD trajectories, topologies, parameters and input files for the data presented in the paper Twidale et al. J Chem. Inf. Model. 2021.
提供机构:
University of Bristol
创建时间:
2021-10-11



