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pro vyhledávání: '"Kei eMoritsugu"'
Publikováno v:
Frontiers in Bioengineering and Biotechnology, Vol 3 (2015)
Molecular Dynamics simulations are a powerful approach to study biomolecular conformational changes or protein-ligand, protein-protein and protein-DNA/RNA interactions. Straightforward applications however are often hampered by incomplete sampling, s
Externí odkaz:
https://doaj.org/article/bc3a69bb487f4992a73a4e1ccb6211ac