Biomolecular SIMulations Research Group
Very happy to announce our recent collaborative paper on the description of Non-B DNA conformations through molecular dynamics simulations, a collaboration of BioSIM with João Carneiro (CIIMAR) and Luisa Azevedo (I3S), …
BioSIM was among the UCIBIO labs involved in the organization and lecturing of the “Computational Biosciences using HPC” course. This initiative was organized in collaboration with INCD (Infra-Estrutura Nacional the …
Analyzing PEGylation through Molecular Dynamics Simulations Dr. Sérgio F. Sousa, Dr. Joana Peres, Dr. Manuel Coelho, and Tatiana F. Vieira DOI: 10.1002/slct.201800855 | ChemistrySelect Abstract Poly(ethylene) glycol (PEG) is the most used …