Simulation of biomolecular systems offers an enhanced insight into biological phenomena at the atomic level, which is often of limited accessibility to experimental probes. The main research interest at the BioMat@usp is to develop and apply computational chemistry methodologies with the aim of understanding biomolecular processes and to interpret experimental observations. Our current research work deals with development and validation of classical parameter sets for molecular simulations at a multiscale level and atomistic simulations of soft matter and the development of the software SuAVE.  

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We are a research group at the University of São Paulo, campus Ribeirão Preto, Brazil