Andrea Carotti

Orcid: 0000-0001-6097-3996

According to our database1, Andrea Carotti authored at least 9 papers between 2001 and 2024.

Collaborative distances:

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Dataset
Other 

Links

On csauthors.net:

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

Rational Economic Behaviours in the Bitcoin Lightning Network.
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
Binding models of reversible inhibitors to type-B monoamine oxidase.
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


  Loading...