Explicit solvent repulsive scaling replica exchange molecular dynamics (RS‐REMD) in molecular modeling of protein‐glycosaminoglycan complexes
Article in Journal of Computational Chemistry (July 2022)
The most recent citing publications are shown below. View all 22 publications that cite this research output on Dimensions.
A structural database of chain-chain and domain-domain interfaces of proteins
Preprint in bioRxiv (April 2022)
Investigation of the structure of regulatory proteins interacting with glycosaminoglycans by combining NMR spectroscopy and molecular modeling – the beginning of a wonderful friendship
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