Showing results (11-20 of 49) with videos related to
Sort By:
Pageof 5
Molecular Biosystems|April 30, 2015
Insights into the binding mode of curcumin to MD-2: studies from molecular docking, molecular dynamics simulations and experimental assessmentsZhe Wang, Gaozhi Chen, Linfeng Chen, et al.Chemical Biology & Drug Design|November 18, 2015
Synthesis and Evaluation of Biological and Antitumor Activities of Tetrahydrobenzothieno[2,3-d]Pyrimidine Derivatives as Novel Inhibitors of FGFR1Xuebao Wang, Di Chen, Shufang Yu, et al.Journal of Medicinal Chemistry|September 30, 2024
Selective and Orally Bioavailable c-Met PROTACs for the Treatment of c-Met-Addicted CancerShilong Ying, Hongli Chi, Xiaoqiu Wu, et al.Genomics, Proteomics & Bioinformatics|January 15, 2019
Discovery of Novel Androgen Receptor Ligands by Structure-based Virtual Screening and BioassaysWenfang Zhou, Mojie Duan, Weitao Fu, et al.Journal of Agricultural and Food Chemistry|January 16, 2025
Fungal Pathogen Diversity and Fungicide Resistance Assessment in Fusarium Crown Rot of Wheat in the Huanghuai Region of ChinaChenghui Xu, Meiling Guo, Xingmin Han, et al.Journal of Chemical Information and Modeling|May 20, 2021
VAD-MM/GBSA: A Variable Atomic Dielectric MM/GBSA Model for Improved Accuracy in Protein-Ligand Binding Free Energy CalculationsErcheng Wang, Weitao Fu, Dejun Jiang, et al.European Journal of Medicinal Chemistry|November 11, 2016
Synthesis, biological evaluation, QSAR and molecular dynamics simulation studies of potential fibroblast growth factor receptor 1 inhibitors for the treatment of gastric cancerShilong Ying, Xiaojing Du, Weitao Fu, et al.Journal of Medicinal Chemistry|September 28, 2024
Discovery of Thiadiazoleamide Derivatives as Potent, Selective, and Orally Available Antagonists Disrupting Androgen Receptor HomodimerJianing Liao, Chenxian Hu, Weitao Fu, et al.Physical Chemistry Chemical Physics : PCCP|January 18, 2017
Theoretical studies on FGFR isoform selectivity of FGFR1/FGFR4 inhibitors by molecular dynamics simulations and free energy calculationsWeitao Fu, Lingfeng Chen, Zhe Wang, et al.ACS Chemical Neuroscience|September 29, 2018
Reliability of Docking-Based Virtual Screening for GPCR Ligands with Homology Modeled Structures: A Case Study of the Angiotensin II Type I ReceptorHaiyi Chen, Weitao Fu, Zhe Wang, et al.Pageof 5