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Biomolecules|December 23, 2023
Advances in Drug Design and Development for Human Therapeutics Using Artificial Intelligence-IIDongqing Wei, Gilles H Peslherbe, Gurudeeban Selvaraj, et al.
Advances in Experimental Medicine and Biology|November 13, 2014
Applications of rare event dynamics on the free energy calculations for membrane protein systemsYukun Wang, Ruoxu Gu, Huaimeng Fan, et al.
Biomedicines|July 29, 2023
Antibody Dynamics Simulation-A Mathematical Exploration of Clonal Deletion and Somatic HypermutationZhaobin Xu, Qingzhi Peng, Weidong Liu, et al.
Analytical Biochemistry|February 5, 2005
Molecular modeling and chemical modification for finding peptide inhibitor against severe acute respiratory syndrome coronavirus main proteinaseQishi Du, Shuqing Wang, Dongqing Wei, et al.
Biomedicines|August 26, 2023
Machine Learning-Based Virtual Screening and Molecular Simulation Approaches Identified Novel Potential Inhibitors for Cancer TherapyMuhammad Shahab, Guojun Zheng, Abbas Khan, et al.
Biophysical Journal|April 8, 2010
Tethered-hopping model for protein-DNA binding and unbinding based on Sox2-Oct1-Hoxb1 ternary complex simulationsPeng Lian, Limin Angela Liu, Yongxiang Shi, et al.
Computational Biology and Chemistry|February 1, 2005
Assessment of chemical libraries for their druggabilitySuzanne Sirois, George Hatzakis, Dongqing Wei, et al.
Briefings in Bioinformatics|June 11, 2025
HGCMLDA: predicting lncRNA-disease associations using hypergraph contrastive learning and multi-scale attentional feature fusionZequn Zhang, Huijun Li, Yuxi Chen, et al.
Briefings in Bioinformatics|December 16, 2022
AdaPPI: identification of novel protein functional modules via adaptive graph convolution networks in a protein-protein interaction networkHongwei Chen, Yunpeng Cai, Chaojie Ji, et al.
Computers in Biology and Medicine|January 11, 2023
More or less deadly? A mathematical model that predicts SARS-CoV-2 evolutionary directionZhaobin Xu, Dongqing Wei, Qiangcheng Zeng, et al.
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