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Molecular Biosystems|June 12, 2014
Study on the agonists for the human Toll-like receptor-8 by molecular modelingFangfang Deng, Shuying Ma, Meihong Xie, et al.Scientific Reports|April 13, 2026
Explainable machine learning for predicting mechanical ventilation in Alzheimer's patients with pneumonia: a SHAP-guided XGBoost nomogram based on MIMIC-IVXuhui Liu, Xujie Wang, Rongfei Xie, et al.Journal of Hazardous Materials|December 3, 2014
Predicting the ecotoxicity of ionic liquids towards Vibrio fischeri using genetic function approximation and least squares support vector machineShuying Ma, Min Lv, Fangfang Deng, et al.Molecular Biosystems|November 6, 2014
Computational studies on the binding mechanism between triazolone inhibitors and Chk1 by molecular docking and molecular dynamicsMin Lv, Shuying Ma, Yueli Tian, et al.Langmuir : the ACS Journal of Surfaces and Colloids|February 23, 2019
Investigation on Adsorption Mechanism of Peptides with Surface-Modified Super-Macroporous ResinsHao Wang, Ruirui Liu, Yongfeng Liu, et al.Chemical Biology & Drug Design|March 16, 2017
Quantitative structure-activity relationship and molecular docking studies on designing inhibitors of the perforinFucheng Song, Lianhua Cui, Jinmei Piao, et al.Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|March 4, 2026
Fluorescence probe for sensitive and selective screening of kanamycin using Co2+ ions quenched gold nanoclustersAwais Madni, Gaoxiang Wang, Yanan Qiang, et al.Journal of Biochemistry|May 4, 2021
Study on novel PtNP-sorafenib and its interaction with VEGFR2Ruirui Liu, Yajie Meng, Min Zhu, et al.Journal of Biomolecular Structure & Dynamics|July 26, 2018
Design of novel quinoline-aminopiperidine derivatives as Mycobacterium tuberculosis (MTB) GyrB inhibitors: an in silico studyJuan Wang, Chenxi Zhao, Jing Tu, et al.Molecular Diversity|October 31, 2014
3D-QSAR modeling and molecular docking study on Mer kinase inhibitors of pyridine-substituted pyrimidinesZhuang Yu, Xianchao Li, Cuizhu Ge, et al.Pageof 4