Connection
David Moreno to Molecular Dynamics Simulation
This is a "connection" page, showing publications David Moreno has written about Molecular Dynamics Simulation.
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0.199 |
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Moreno D, Zivanovic S, Colizzi F, Hospital A, Aranda J, Soliva R, Orozco M. DFFR: A New Method for High-Throughput Recalibration of Automatic Force-Fields for Drugs. J Chem Theory Comput. 2020 Oct 13; 16(10):6598-6608.
Score: 0.159
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Zivanovic S, Bayarri G, Colizzi F, Moreno D, Gelp? JL, Soliva R, Hospital A, Orozco M. Bioactive Conformational Ensemble Server and Database. A Public Framework to Speed Up In Silico Drug Discovery. J Chem Theory Comput. 2020 Oct 13; 16(10):6586-6597.
Score: 0.040