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Disambiguation of "Cavalli, Andrea"

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Molecular Dynamics and Machine Learning Give Insights on the Flexibility-Activity Relationships in Tyrosine Kinome.

, , , , and . J. Chem. Inf. Model., 63 (15): 4814-4826 (August 2023)

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Fabrizia Cavalli

Alessandra Cavalli-Wordel

Francesco Cavalli-Sforza

Andrea Witzenrath

Risikofaktoren für abdominelle Komplikationen nach kardiopulmonalem Bypass. Uni Erlangen-Nürnberg, (2009)

Andrea Rottach

Analysis of the cell cycle dependent dynamics of Dnmt1 and Np95 in living cells. Uni München, (2009)
 

Other publications of authors with the same name

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)In Silico Deconstruction of ATP-Competitive Inhibitors of Glycogen Synthase Kinase-3β., , , , , and . J. Chem. Inf. Model., 52 (12): 3233-3244 (2012)Fully Flexible Docking via Reaction-Coordinate-Independent Molecular Dynamics Simulations., , , , and . J. Chem. Inf. Model., 58 (2): 490-500 (2018)Unveiling the Atomic-Level Determinants of Acylase-Ligand Complexes: An Experimental and Computational Study., , , , and . J. Chem. Inf. Model., 55 (10): 2227-2241 (2015)Binding Residence Time through Scaled Molecular Dynamics: A Prospective Application to hDAAO Inhibitors., , , , , , and . J. Chem. Inf. Model., 58 (11): 2255-2265 (2018)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)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)Allosteric Modulation of Alpha7 Nicotinic Receptors: Mechanistic Insight through Metadynamics and Essential Dynamics., , , , , , and . J. Chem. Inf. Model., 55 (12): 2528-2539 (2015)