Fan, S., Iorga, B. I., & Beckstein, O. (2020). Prediction of octanol-water partition coefficients for the SAMPL6-log P molecules using molecular dynamics simulations with OPLS-AA, AMBER and CHARMM force fields. J Comput Aided Mol Des.
Chicago-стиль цитированияFan, Shujie, Bogdan I. Iorga, and Oliver Beckstein. "Prediction of Octanol-water Partition Coefficients for the SAMPL6-log P Molecules Using Molecular Dynamics Simulations With OPLS-AA, AMBER and CHARMM Force Fields." J Comput Aided Mol Des 2020.
MLA-цитированиеFan, Shujie, Bogdan I. Iorga, and Oliver Beckstein. "Prediction of Octanol-water Partition Coefficients for the SAMPL6-log P Molecules Using Molecular Dynamics Simulations With OPLS-AA, AMBER and CHARMM Force Fields." J Comput Aided Mol Des 2020.