D3PM: a comprehensive database for protein motions ranging from residue to domain

por Peng, Cheng, Zhang, Xinben, Xu, Zhijian, Chen, Zhaoqiang, Yang, Yanqing, Cai, Tingting, Zhu, Weiliang
Publicado 2022

D3Targets-2019-nCoV: a webserver for predicting drug targets and for multi-target and multi-site based virtual screening against COVID-19

por Shi, Yulong, Zhang, Xinben, Mu, Kaijie, Peng, Cheng, Zhu, Zhengdan, Wang, Xiaoyu, Yang, Yanqing, Xu, Zhijian, Zhu, Weiliang
Publicado 2020

Repositioning organohalogen drugs: a case study for identification of potent B-Raf V600E inhibitors via docking and bioassay

por Li, Yisu, Guo, Binbin, Xu, Zhijian, Li, Bo, Cai, Tingting, Zhang, Xinben, Yu, Yuqi, Wang, Heyao, Shi, Jiye, Zhu, Weiliang
Publicado 2016

D3AI-Spike: A deep learning platform for predicting binding affinity between SARS-CoV-2 spike receptor binding domain with multiple amino acid mutations and human angiotensin-conve...

por Han, Jiaxin, Liu, Tingting, Zhang, Xinben, Yang, Yanqing, Shi, Yulong, Li, Jintian, Ma, Minfei, Zhu, Weiliang, Gong, Likun, Xu, Zhijian
Publicado 2022

D3AI-CoV: a deep learning platform for predicting drug targets and for virtual screening against COVID-19

por Yang, Yanqing, Zhou, Deshan, Zhang, Xinben, Shi, Yulong, Han, Jiaxin, Zhou, Liping, Wu, Leyun, Ma, Minfei, Li, Jintian, Peng, Shaoliang, Xu, Zhijian, Zhu, Weiliang
Publicado 2022