Article Versions Notes

Huang S, Chen L, Mei H, Zhang D, Shi T, Kuang Z, Heng Y, Xu L, Pan X. In Silico Prediction of the Dissociation Rate Constants of Small Chemical Ligands by 3D-Grid-Based VolSurf Method. International Journal of Molecular Sciences. 2020; 21(7):2456. https://doi.org/10.3390/ijms21072456

Huang, Shuheng, Linxin Chen, Hu Mei, Duo Zhang, Tingting Shi, Zuyin Kuang, Yu Heng, Lei Xu, and Xianchao Pan. 2020. "In Silico Prediction of the Dissociation Rate Constants of Small Chemical Ligands by 3D-Grid-Based VolSurf Method" International Journal of Molecular Sciences 21, no. 7: 2456. https://doi.org/10.3390/ijms21072456

Huang, S., Chen, L., Mei, H., Zhang, D., Shi, T., Kuang, Z., Heng, Y., Xu, L., & Pan, X. (2020). In Silico Prediction of the Dissociation Rate Constants of Small Chemical Ligands by 3D-Grid-Based VolSurf Method. International Journal of Molecular Sciences, 21(7), 2456. https://doi.org/10.3390/ijms21072456