Paul R. Gerber, Alan E. Mark, Wilfred F. van Gunsteren. An approximate but efficient method to calculate free energy trends by computer simulation: Application to dihydrofolate reductase-inhibitor complexes. Journal of Computer-Aided Molecular Design, 7(3):305-323, 1993.
@article{GerberMG93,
title = {An approximate but efficient method to calculate free energy trends by computer simulation: Application to dihydrofolate reductase-inhibitor complexes},
author = {Paul R. Gerber and Alan E. Mark and Wilfred F. van Gunsteren},
year = {1993},
tags = {e-science},
researchr = {https://researchr.org/publication/GerberMG93},
cites = {0},
citedby = {0},
journal = {Journal of Computer-Aided Molecular Design},
volume = {7},
number = {3},
pages = {305-323},
}