Maurizio Recanatini
Orcid: 0000-0002-0039-0518
According to our database1,
Maurizio Recanatini
authored at least 16 papers
between 1996 and 2021.
Collaborative distances:
Collaborative distances:
Timeline
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Bibliography
2021
J. Chem. Inf. Model., 2021
2020
Conduction and Gating Properties of the TRAAK Channel from Molecular Dynamics Simulations with Different Force Fields.
J. Chem. Inf. Model., 2020
Exploring Conformational Dynamics of the Extracellular Venus flytrap Domain of the GABAB Receptor: A Path-Metadynamics Study.
J. Chem. Inf. Model., 2020
2019
Predicting Residence Time and Drug Unbinding Pathway through Scaled Molecular Dynamics.
J. Chem. Inf. Model., 2019
2018
Fully Flexible Docking via Reaction-Coordinate-Independent Molecular Dynamics Simulations.
J. Chem. Inf. Model., 2018
Binding Residence Time through Scaled Molecular Dynamics: A Prospective Application to hDAAO Inhibitors.
J. Chem. Inf. Model., 2018
2017
Development of a multisite model for Ni(II) ion in solution from thermodynamic and kinetic data.
J. Comput. Chem., 2017
2013
Collecting and Assessing Human Lactate Dehydrogenase-A Conformations for Structure-Based Virtual Screening.
J. Chem. Inf. Model., 2013
2011
Computational investigation of the binding mode of bis(hydroxylphenyl)arenes in 17β-HSD1: molecular dynamics simulations, MM-PBSA free energy calculations, and molecular electrostatic potential maps.
J. Comput. Aided Mol. Des., 2011
2008
Mechanical Features of <i>Plasmodium falciparum</i> Acyl Carrier Protein in the Delivery of Substrates.
J. Chem. Inf. Model., 2008
Modeling the hERG potassium channel in a phospholipid bilayer: Molecular dynamics and drug docking studies.
J. Comput. Chem., 2008
Alpha7 nicotinic acetylcholine receptor agonists: Prediction of their binding affinity through a molecular mechanics Poisson-Boltzmann surface area approach.
J. Comput. Chem., 2008
2006
A Comparative Study on the Application of Hierarchical-Agglomerative Clustering Approaches to Organize Outputs of Reiterated Docking Runs.
J. Chem. Inf. Model., 2006
AClAP, Autonomous hierarchical agglomerative Cluster Analysis based protocol to partition conformational datasets.
Proceedings of the Proceedings 14th International Conference on Intelligent Systems for Molecular Biology 2006, 2006
1996
Comparative molecular field analysis of non-steroidal aromatase inhibitors related to fadrozole.
J. Comput. Aided Mol. Des., 1996