Andrea Carotti
Orcid: 0000-0001-6097-3996
According to our database1,
Andrea Carotti
authored at least 9 papers
between 2001 and 2024.
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Bibliography
2024
Molecular Dynamics-Ensemble Docking and Biophysical Studies for Structure-Based Identification of Non-Amino Acidic Ligands of DDAH-1.
J. Chem. Inf. Model., 2024
Proceedings of the IEEE International Conference on Blockchain and Cryptocurrency, 2024
2020
Discovery of Novel 5-Lipoxygenase-Activating Protein (FLAP) Inhibitors by Exploiting a Multistep Virtual Screening Protocol.
J. Chem. Inf. Model., 2020
2010
Molecular Interaction Fields and 3D-QSAR Studies of p53-MDM2 Inhibitors Suggest Additional Features of Ligand-Target Interaction.
J. Chem. Inf. Model., 2010
2008
An Integrated Approach to Ligand- and Structure-Based Drug Design: Development and Application to a Series of Serine Protease Inhibitors.
J. Chem. Inf. Model., 2008
Targeting the Conformational Transitions of MDM2 and MDMX: Insights into Dissimilarities and Similarities of p53 Recognition.
J. Chem. Inf. Model., 2008
2002
J. Comput. Aided Mol. Des., 2002
2001
Erratum to 'Neuronal nicotinic receptor agonists: a multi-approach development of the pharmacophore' [J. Comput. Aid. Mol. Des., Vol. 15 (2001) 859].
J. Comput. Aided Mol. Des., 2001
Neuronal nicotinic receptor agonists: a multi-approach development of the pharmacophore.
J. Comput. Aided Mol. Des., 2001