Search filters

List of works by Pedro G Pascutti

Conformational selection, dynamic restriction and the hydrophobic effect coupled to stabilization of the BIR3 domain of the human X-linked inhibitor of apoptosis protein by the tetrapeptide AVPI ⬇️

scientific article published on August 17, 2010

Free Energy Profiles along Consensus Normal Modes Provide Insight into HIV-1 Protease Flap Opening

scientific article published on 07 July 2011

GSAFold: A new application of GSA to protein structure prediction ⬇️

scientific article published on June 18, 2012

How does heparin prevent the pH inactivation of cathepsin B? Allosteric mechanism elucidated by docking and molecular dynamics

scientific article

Impact of M36I polymorphism on the interaction of HIV-1 protease with its substrates: insights from molecular dynamics

scientific article published on 27 October 2014

Molecular Dynamics Simulations Applied to the Study of Subtypes of HIV-1 Protease Common to Brazil, Africa, and Asia

article

New parameterization approaches of the LIE method to improve free energy calculations of PlmII-Inhibitors complexes

scientific article published on November 2010

Predicting functional residues in Plasmodium falciparum plasmepsins by combining sequence and structural analysis with molecular dynamics simulations.

scientific article published in November 2008

Paulina is supported by:

About Paulina

Help