1. Computational studies on horseshoe shape pocket of human orexin receptor type 2 and boat conformation of suvorexant by molecular dynamics simulations. (8th March 2018) Authors: Bai, Qifeng; Pérez‐Sánchez, Horacio; Shi, Zhuoyu; Li, Lanlan; Shi, Danfeng; Liu, Huanxiang; Yao, Xiaojun Journal: Chemical biology & drug design Issue: Volume 92:Number 1(2018) Page Start: 1221 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
2. Computational study on the selective inhibition mechanism of MS402 to the first and second bromodomains of BRD4. Issue 1 (13th November 2018) Authors: Wang, Qianqian; Li, Ying; Xu, Jiahui; Wang, Yuwei; Shi, Danfeng; Liu, Liang; Leung, Elaine Lai‐Han; Yao, Xiaojun Journal: Proteins Issue: Volume 87:Issue 1(2019) Page Start: 3 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
3. Effect of Health Belief Model Education on Increasing Cognition and Self-Care Behaviour among Elderly Women with Malignant Gynaecological Tumours in Fujian, China. (7th October 2021) Authors: Liu, Chenyin; Chen, Xianjing; Huang, Mengli; Xie, Qun; Lin, Qiaoming; Chen, Siai; Shi, Danfeng Other Names: Taiar Redha Academic Editor. Journal: Journal of healthcare engineering Issue: Volume 2021(2021) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
4. Efficacy and safety of chemotherapy regimens for first-line treatment of advanced esophageal squamous cell carcinoma in Asia: a systematic review. Issue 9 (2nd September 2022) Authors: Xu, Jianming; Bai, Yuxian; Li, Enxiao; Xu, Nong; Shi, Danfeng; Qian, Jing Journal: Expert review of anticancer therapy Issue: Volume 22:Issue 9(2022) Page Start: 981 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
5. Influence of EGCG on α‐synuclein (αS) aggregation and identification of their possible binding mode: A computational study using molecular dynamics simulation. (14th August 2017) Authors: Liu, Xuewei; Zhou, Shuangyan; Shi, Danfeng; Bai, Qifeng; Liu, Huanxiang; Yao, Xiaojun Journal: Chemical biology & drug design Issue: Volume 91:Number 1(2018) Page Start: 162 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
6. Molecular dynamics simulation, binding free energy calculation and unbinding pathway analysis on selectivity difference between FKBP51 and FKBP52: Insight into the molecular mechanism of isoform selectivity. Issue 1 (26th October 2017) Authors: Shi, Danfeng; Bai, Qifeng; Zhou, Shuangyan; Liu, Xuewei; Liu, Huanxiang; Yao, Xiaojun Journal: Proteins Issue: Volume 86:Issue 1(2018) Page Start: 43 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
7. Molecular dynamics simulations and novel drug discovery. (2nd January 2018) Authors: Liu, Xuewei; Shi, Danfeng; Zhou, Shuangyan; Liu, Hongli; Liu, Huanxiang; Yao, Xiaojun Journal: Expert opinion on drug discovery Issue: Volume 13:Number 1(2018:Jan.) Page Start: 23 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
8. Synthesis and quantitative structure–activity relationship (QSAR) study of C7-oxime ester derivatives of obacunone as insecticidal agents1. Issue 40 (7th May 2015) Authors: Yu, Xiang; Shi, Danfeng; Zhi, Xiaoyan; Li, Qin; Yao, Xiaojun; Xu, Hui Journal: RSC advances Issue: Volume 5:Issue 40(2015) Page Start: 31700 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗