Zobrazeno 1 - 1
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pro vyhledávání: '"Duncan D A Ruiz"'
Publikováno v:
PLoS ONE, Vol 10, Iss 7, p e0133172 (2015)
Protein receptor conformations, obtained from molecular dynamics (MD) simulations, have become a promising treatment of its explicit flexibility in molecular docking experiments applied to drug discovery and development. However, incorporating the en
Externí odkaz:
https://doaj.org/article/c02ae4df50bd4efbb5905d9c795bfd33
