Yaping Li, Jiale Peng, Yeheng Zhou, Penghua Li, Yingying Li, Xingyong Liu, Abu Nasar Siddique, Li Zhang, Zhili Zuo. Pharmacophore modeling, molecular docking and molecular dynamics simulations toward identifying lead compounds for Chk1. Computers & Chemistry, 76:53-60, 2018. [doi]
@article{LiPZLLLSZZ18,
title = {Pharmacophore modeling, molecular docking and molecular dynamics simulations toward identifying lead compounds for Chk1},
author = {Yaping Li and Jiale Peng and Yeheng Zhou and Penghua Li and Yingying Li and Xingyong Liu and Abu Nasar Siddique and Li Zhang and Zhili Zuo},
year = {2018},
doi = {10.1016/j.compbiolchem.2018.06.001},
url = {https://doi.org/10.1016/j.compbiolchem.2018.06.001},
researchr = {https://researchr.org/publication/LiPZLLLSZZ18},
cites = {0},
citedby = {0},
journal = {Computers & Chemistry},
volume = {76},
pages = {53-60},
}