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Investigating Drug-Target Residence Time in Kinases through Enhanced Sampling Simulations

, , , , , , , , , and . Journal of chemical theory and computation, (2019)

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Ionic Dialysance and Conductivity Modeling., , , , , and . Modelling and Control of Dialysis Systems (2), volume 405 of Studies in Computational Intelligence, Springer, (2013)Assessing the Effectiveness of Non-Turing Computing Paradigms., , , , and . IEEE Access, (2023)Exploring Conformational Dynamics of the Extracellular Venus flytrap Domain of the GABAB Receptor: A Path-Metadynamics Study., , , , , , and . J. Chem. Inf. Model., 60 (4): 2294-2303 (2020)In Silico Deconstruction of ATP-Competitive Inhibitors of Glycogen Synthase Kinase-3β., , , , , and . J. Chem. Inf. Model., 52 (12): 3233-3244 (2012)Unveiling the Atomic-Level Determinants of Acylase-Ligand Complexes: An Experimental and Computational Study., , , , and . J. Chem. Inf. Model., 55 (10): 2227-2241 (2015)Fully Flexible Docking via Reaction-Coordinate-Independent Molecular Dynamics Simulations., , , , and . J. Chem. Inf. Model., 58 (2): 490-500 (2018)Binding Residence Time through Scaled Molecular Dynamics: A Prospective Application to hDAAO Inhibitors., , , , , , and . J. Chem. Inf. Model., 58 (11): 2255-2265 (2018)On the Stability of Feature Selection in Multiomics Data., , , , , and . IJCNN, page 1-7. IEEE, (2021)Kinetics of protein-ligand unbinding via smoothed potential molecular dynamics simulations, , , , , and . Scientific Reports, (June 2015)Targeting the JAK/STAT Pathway: A Combined Ligand- and Target-Based Approach., , , , , , , , , and 2 other author(s). J. Chem. Inf. Model., 61 (6): 3091-3108 (2021)