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Protein Science : a Publication of the Protein Society|October 15, 2025
DiffPepDock: Efficient protein-peptide docking and binder screening via SE(3)-equivariant diffusionYuzhe Wang, Fanhao Wang, Laiyi Feng, et al.Journal of Chemical Information and Modeling|May 11, 2022
Advances and Challenges in De Novo Drug Design Using Three-Dimensional Deep Generative ModelsWeixin Xie, Fanhao Wang, Yibo Li, et al.ACS Medicinal Chemistry Letters|May 19, 2016
Novel Inhibitors of Toxin HipA Reduce Multidrug Tolerant PersistersTongqing Li, Ning Yin, Hongbo Liu, et al.Journal of Molecular Biology|April 5, 2025
GPx4 is bound to peroxidized membranes by a hydrophobic anchorQingyang Hu, Hantian You, Kenan Li, et al.Current Pharmaceutical Design|May 30, 2013
Protein-protein interface analysis and hot spots identification for chemical ligand designJing Chen, Xiaomin Ma, Yaxia Yuan, et al.Molecular Systems Biology|November 6, 2008
Finding multiple target optimal intervention in disease-related molecular networkKun Yang, Hongjun Bai, Qi Ouyang, et al.Drug Discovery Today|October 3, 2018
Targeting intrinsically disordered proteins at the edge of chaosHao Ruan, Qi Sun, Weilin Zhang, et al.Molecules (Basel, Switzerland)|September 9, 2023
Designing Cyclic-Constrained Peptides to Inhibit Human Phosphoglycerate DehydrogenaseXiaoyu Qing, Qian Wang, Hanyu Xu, et al.Msystems|January 11, 2022
Tailoring Escherichia coli Chemotactic Sensing towards Cadmium by Computational Redesign of Ribose-Binding ProteinHengyi Li, Changsheng Zhang, Xi Chen, et al.Journal of Chemical Information and Modeling|February 3, 2011
Identification of small-molecule inhibitors against human leukocyte antigen-death receptor 4 (HLA-DR4) through a comprehensive strategyZhenming Liu, Bo Li, Xia Li, et al.Pageof 272