An approximate but efficient method to calculate free energy trends by computer simulation: Application to dihydrofolate reductase-inhibitor complexes - researchr publication authors

researchr

You are not signed in
Sign in
Sign up

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.

This author has not been identified. Look up 'Paul R. Gerber' in GoogleThis author has not been identified. Look up 'Alan E. Mark' in GoogleThis author has not been identified. Look up 'Wilfred F. van Gunsteren' in Google

runs on WebDSL