Elisabetta Moroni

Exploiting Conformational Dynamics in Drug Discovery: Design of C-Terminal Inhibitors of Hsp90 with Improved Activities

Giorgio Colombo, Elisabetta Moroni, Huiping Zhao, 2014, J. Chem. Inf. Model..

Molecular Dynamics Simulations of Hsp90 with an Eye to Inhibitor Design

Elisabetta Moroni, Giorgio Colombo, Giulia Morra, 2012, Pharmaceuticals.

SARS-CoV-2 Spike Protein Mutations and Escape from Antibodies: A Computational Model of Epitope Loss in Variants of Concern

Elisabetta Moroni, Giorgio Colombo, Filippo Marchetti, 2021, J. Chem. Inf. Model..

The Dynamics of Drug Discovery.

Elisabetta Moroni, Giorgio Colombo, Antonella Paladino, 2015, Current topics in medicinal chemistry.

MM/PBSA analysis of molecular dynamics simulations of bovine β‐lactoglobulin: Free energy gradients in conformational transitions?

Elisabetta Moroni, Federico Fogolari, Maciej Baginski, 2005, Proteins.

3D-QSAR Assisted Design, Synthesis and Evaluation of Novobiocin Analogues.

Elisabetta Moroni, Giorgio Colombo, G. Colombo, 2013, ACS medicinal chemistry letters.

Activation of Hsp90 Enzymatic Activity and Conformational Dynamics through Rationally Designed Allosteric Ligands.

Elisabetta Moroni, David A Agard, Giorgio Colombo, 2015, Chemistry.