Pedro G Pascutti

GSAFold: A new application of GSA to protein structure prediction

Rafael C Bernardi, Marcelo C R Melo, Tácio V A Fernandes, 2012, Proteins.

Hybrid QM/MM Molecular Dynamics Study of Benzocaine in a Membrane Environment: How Does a Quantum Mechanical Treatment of Both Anesthetic and Lipids Affect Their Interaction.

Rafael C Bernardi, Pedro G Pascutti, Rafael C. Bernardi, 2012, Journal of chemical theory and computation.

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

Pedro G Pascutti, Nathan Desdouits, P. Pascutti, 2014, BMC Genomics.