Showing results (11-20 of 35) with videos related to
Sort By:
Pageof 4
Journal of Fluorescence|December 9, 2022
BSA Capped gold Nanoclusters Modulated by Copper ion for Sensitive and Selective Detection of Histidine in Biological FluidHaitham Saad Al-Mashriqi, Muzi Cai, Shengda Qi, et al.Current Pharmaceutical Design|September 27, 2022
Network Pharmacology Integrated Molecular Docking to Reveal the Autism and Mechanism of Baohewan Heshiwei Wen Dan TangYongjian Chen, Kang Ma, Hongzong Si, et al.Journal of Biomolecular Structure & Dynamics|May 12, 2017
Investigations of FAK inhibitors: a combination of 3D-QSAR, docking, and molecular dynamics simulations studiesPeng Cheng, Jiaojiao Li, Juan Wang, et al.Frontiers in Pharmacology|March 10, 2023
3D,2D-QSAR study and docking of novel quinazolines as potential target drugs for osteosarcomaZheng Lian, Chenglin Sang, Nianhu Li, et al.Computer Methods and Programs in Biomedicine|January 27, 2023
Potential of vibrational spectroscopy coupled with machine learning as a non-invasive diagnostic method for COVID-19Bingqiang Zhao, Honglin Zhai, Haiping Shao, et al.Current Pharmaceutical Design|January 22, 2025
Network Pharmacology, Molecular Docking, Molecular Dynamics to Explore the Mechanism of Danggui Shaoyao Powder for Hepatic EncephalopathyMiao Zhang, Rongxin Liu, Yusen Zhao, et al.Talanta|September 5, 2020
Rational design of a near-infrared fluorescence probe for highly selective sensing butyrylcholinesterase (BChE) and its bioimaging applications in living cellJianlong Ma, Xiaofeng Lu, Honglin Zhai, et al.Proteins|August 30, 2020
Exploring the effect of silicene monolayer on the structure and function of villin headpiece and amyloid fibrils by molecular dynamics simulationsYajie Meng, Ruirui Liu, Liting Song, et al.Molecules (Basel, Switzerland)|November 11, 2022
Design and Screening of New Lead Compounds for Autism Based on QSAR Model and Molecular Docking StudiesYongjian Chen, Kang Ma, Peilong Xu, et al.Journal of Chemical Information and Modeling|March 5, 2021
Adsorption Behaviors of Typical Proteins on BP, GR, and C2N SurfacesRuirui Liu, Honglin Zhai, Yajie Meng, et al.Pageof 4