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Archiv Der Pharmazie|November 4, 2014
In silico study combining docking and QSAR methods on a series of matrix metalloproteinase 13 inhibitorsLili Xi, Shuyan Li, Xiaojun Yao, et al.
Journal of Computational Chemistry|September 12, 2008
A novel method for protein-ligand binding affinity prediction and the related descriptors explorationShuyan Li, Lili Xi, Chengqi Wang, et al.
Chemical Communications (Cambridge, England)|June 9, 2015
Defect-enhanced void filling and novel filled phases of open-structure skutteruditesLili Xi, Yuting Qiu, Xun Shi, et al.
Journal of Chemical Information and Modeling|October 15, 2019
ATBdiscrimination: An in Silico Tool for Identification of Active Tuberculosis Disease Based on Routine Blood Test and T-SPOT.TB Detection ResultsJiangpeng Wu, Jun Bai, Wei Wang, et al.
Frontiers in Pharmacology|December 15, 2025
A natural PCID2-Targeting compound suppresses hepatocellular carcinoma progression: evidence from structure-based discovery and biological evaluationZebanuer Yuemaierjiang, Jingjing Sun, Jiamin Song, et al.
The Journal of Physical Chemistry Letters|February 10, 2023
A Critical Review of Machine Learning Techniques on Thermoelectric MaterialsXiangdong Wang, Ye Sheng, Jinyan Ning, et al.
Scientific Data|September 8, 2021
Materials informatics platform with three dimensional structures, workflow and thermoelectric applicationsMingjia Yao, Yuxiang Wang, Xin Li, et al.
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