Search research articles
Contact Us
Filters
Showing results (31-40 of 166) with videos related to
Page
of 17
Sort By:
Plos One
|
October 16, 2018
Discovery of novel multidrug resistance protein 4 (MRP4) inhibitors as active agents reducing resistance to anticancer drug 6-Mercaptopurine (6-MP) by structure and ligand-based virtual screening
Ya Chen, Xia Yuan, Zhangping Xiao, et al.
Current Topics in Medicinal Chemistry
|
August 10, 2011
Synthesis of salinosporamide A and its analogs as 20S proteasome inhibitors and SAR summarization
Yuheng Ma, Lili Qu, Zhenming Liu, et al.
Proteins
|
January 6, 2006
PSI-DOCK: towards highly efficient and accurate flexible ligand docking
Jianfeng Pei, Qi Wang, Zhenming Liu, et al.
Bioorganic & Medicinal Chemistry Letters
|
December 7, 2017
Discovery of new GSK-3β inhibitors through structure-based virtual screening
Xiaodong Dou, Lan Jiang, Yanxing Wang, et al.
Journal of Chemical Information and Modeling
|
March 15, 2024
Exploring Chemical Reaction Space with Machine Learning Models: Representation and Feature Perspective
Yuheng Ding, Bo Qiang, Qixuan Chen, et al.
Talanta
|
June 4, 2025
A robust label-free workflow for the immunoglobulin G subclass site-specific N-glycopeptides and the glycosylation of IgG 2 correlated with colorectal cancer
Yuan Wang, Ningfeng Liu, Yang Zou, et al.
Marine Drugs
|
January 27, 2026
A Structure-Based Deep Learning Framework for Correcting Marine Natural Products' Misannotations Attributed to Host-Microbe Symbiosis
Xiaohe Tian, Chuanyu Lyu, Yiran Zhou, et al.
Journal of Molecular Modeling
|
May 15, 2009
Covalent complexes of proteasome model with peptide aldehyde inhibitors MG132 and MG101: docking and molecular dynamics study
Siwei Zhang, Yawei Shi, Hongwei Jin, et al.
Organic & Biomolecular Chemistry
|
February 8, 2007
Three-dimensional structure of HIV-1 VIF constructed by comparative modeling and the function characterization analyzed by molecular dynamics simulation
Wei Lv, Zhenming Liu, Hongwei Jin, et al.
Journal of Chemical Information and Modeling
|
December 7, 2019
DeepScaffold: A Comprehensive Tool for Scaffold-Based De Novo Drug Discovery Using Deep Learning
Yibo Li, Jianxing Hu, Yanxing Wang, et al.
Page
of 17
Search research articles
Search
Showing results (31-40 of 166) with videos related to
Sort By:
Page
of 17
Plos One
|
October 16, 2018
Discovery of novel multidrug resistance protein 4 (MRP4) inhibitors as active agents reducing resistance to anticancer drug 6-Mercaptopurine (6-MP) by structure and ligand-based virtual screening
Ya Chen, Xia Yuan, Zhangping Xiao, et al.
Current Topics in Medicinal Chemistry
|
August 10, 2011
Synthesis of salinosporamide A and its analogs as 20S proteasome inhibitors and SAR summarization
Yuheng Ma, Lili Qu, Zhenming Liu, et al.
Proteins
|
January 6, 2006
PSI-DOCK: towards highly efficient and accurate flexible ligand docking
Jianfeng Pei, Qi Wang, Zhenming Liu, et al.
Bioorganic & Medicinal Chemistry Letters
|
December 7, 2017
Discovery of new GSK-3β inhibitors through structure-based virtual screening
Xiaodong Dou, Lan Jiang, Yanxing Wang, et al.
Journal of Chemical Information and Modeling
|
March 15, 2024
Exploring Chemical Reaction Space with Machine Learning Models: Representation and Feature Perspective
Yuheng Ding, Bo Qiang, Qixuan Chen, et al.
Talanta
|
June 4, 2025
A robust label-free workflow for the immunoglobulin G subclass site-specific N-glycopeptides and the glycosylation of IgG 2 correlated with colorectal cancer
Yuan Wang, Ningfeng Liu, Yang Zou, et al.
Marine Drugs
|
January 27, 2026
A Structure-Based Deep Learning Framework for Correcting Marine Natural Products' Misannotations Attributed to Host-Microbe Symbiosis
Xiaohe Tian, Chuanyu Lyu, Yiran Zhou, et al.
Journal of Molecular Modeling
|
May 15, 2009
Covalent complexes of proteasome model with peptide aldehyde inhibitors MG132 and MG101: docking and molecular dynamics study
Siwei Zhang, Yawei Shi, Hongwei Jin, et al.
Organic & Biomolecular Chemistry
|
February 8, 2007
Three-dimensional structure of HIV-1 VIF constructed by comparative modeling and the function characterization analyzed by molecular dynamics simulation
Wei Lv, Zhenming Liu, Hongwei Jin, et al.
Journal of Chemical Information and Modeling
|
December 7, 2019
DeepScaffold: A Comprehensive Tool for Scaffold-Based De Novo Drug Discovery Using Deep Learning
Yibo Li, Jianxing Hu, Yanxing Wang, et al.
Page
of 17