Vosmeer, C.R.; Pool, R.; Van Stee, M.F.; Perić-Hassler, L.; Vermeulen, N.P.E.; Geerke, D.P.
Towards Automated Binding Affinity Prediction Using an Iterative Linear Interaction Energy Approach. Int. J. Mol. Sci. 2014, 15, 798-816.
https://doi.org/10.3390/ijms15010798
AMA Style
Vosmeer CR, Pool R, Van Stee MF, Perić-Hassler L, Vermeulen NPE, Geerke DP.
Towards Automated Binding Affinity Prediction Using an Iterative Linear Interaction Energy Approach. International Journal of Molecular Sciences. 2014; 15(1):798-816.
https://doi.org/10.3390/ijms15010798
Chicago/Turabian Style
Vosmeer, C. Ruben, René Pool, Mariël F. Van Stee, Lovorka Perić-Hassler, Nico P. E. Vermeulen, and Daan P. Geerke.
2014. "Towards Automated Binding Affinity Prediction Using an Iterative Linear Interaction Energy Approach" International Journal of Molecular Sciences 15, no. 1: 798-816.
https://doi.org/10.3390/ijms15010798
APA Style
Vosmeer, C. R., Pool, R., Van Stee, M. F., Perić-Hassler, L., Vermeulen, N. P. E., & Geerke, D. P.
(2014). Towards Automated Binding Affinity Prediction Using an Iterative Linear Interaction Energy Approach. International Journal of Molecular Sciences, 15(1), 798-816.
https://doi.org/10.3390/ijms15010798