APA (7th ed.) Citation

Kokh, D. B., & Wade, R. C. (2018). Estimation of drug-target residence times by t-random acceleration molecular dynamics simulations. Journal of chemical theory and computation, 14(7), . https://doi.org/10.1021/acs.jctc.8b00230

Chicago Style (17th ed.) Citation

Kokh, Daria B., and Rebecca C. Wade. "Estimation of Drug-target Residence Times by T-random Acceleration Molecular Dynamics Simulations." Journal of Chemical Theory and Computation 14, no. 7 (2018). https://doi.org/10.1021/acs.jctc.8b00230.

MLA (9th ed.) Citation

Kokh, Daria B., and Rebecca C. Wade. "Estimation of Drug-target Residence Times by T-random Acceleration Molecular Dynamics Simulations." Journal of Chemical Theory and Computation, vol. 14, no. 7, 2018, https://doi.org/10.1021/acs.jctc.8b00230.