Search research articles
Contact Us
Filters
Showing results (41-50 of 96) with videos related to
Page
of 10
Sort By:
Journal of Pharmaceutical Analysis
|
September 22, 2025
An inductive learning-based method for predicting drug-gene interactions using a multi-relational drug-disease-gene graph
Jian He, Yanling Wu, Linxi Yuan, et al.
Journal of Chemical Theory and Computation
|
September 16, 2025
Machine Learning Navigated Allosteric Network to Unveil Biased Allosteric Modulation of GPCRs
Ming Kong, Xin Chen, Jun Mao, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
April 15, 2018
Acquiring High-Performance Deep-Blue OLED Emitters through an Unexpected Blueshift Color-Tuning Effect Induced by Electron-Donating -OMe Substituents
Song Peng, Yihuan Zhao, Caixia Fu, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 5, 2018
Use multiscale simulation to explore the effects of the homodimerizations between different conformation states on the activation and allosteric pathway for the μ-opioid receptor
Xi Zhang, Yuan Yuan, Longrong Wang, et al.
BMC Research Notes
|
May 27, 2010
PRED_PPI: a server for predicting protein-protein interactions based on sequence data with probability assignment
Yanzhi Guo, Menglong Li, Xuemei Pu, et al.
Journal of Chemical Information and Modeling
|
January 29, 2019
Molecular Mechanism Regarding Allosteric Modulation of Ligand Binding and the Impact of Mutations on Dimerization for CCR5 Homodimer
Fuhui Zhang, Yuan Yuan, Minghui Xiang, et al.
RSC Advances
|
May 13, 2022
Using accelerated molecular dynamics simulation to shed light on the mechanism of activation/deactivation upon mutations for CCR5
Fuhui Zhang, Yuan Yuan, Haiyan Li, et al.
Computational Biology and Chemistry
|
April 10, 2015
Exploring the relationship between hub proteins and drug targets based on GO and intrinsic disorder
Yuanyuan Fu, Yanzhi Guo, Yuelong Wang, et al.
Iscience
|
March 25, 2024
Exploring an accurate machine learning model to quickly estimate stability of diverse energetic materials
Qiaolin Gou, Jing Liu, Haoming Su, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 11, 2014
Understanding the conformation transition in the activation pathway of β2 adrenergic receptor via a targeted molecular dynamics simulation
Xiuchan Xiao, Xiaojun Zeng, Yuan Yuan, et al.
Page
of 10
Search research articles
Search
Showing results (41-50 of 96) with videos related to
Sort By:
Page
of 10
Journal of Pharmaceutical Analysis
|
September 22, 2025
An inductive learning-based method for predicting drug-gene interactions using a multi-relational drug-disease-gene graph
Jian He, Yanling Wu, Linxi Yuan, et al.
Journal of Chemical Theory and Computation
|
September 16, 2025
Machine Learning Navigated Allosteric Network to Unveil Biased Allosteric Modulation of GPCRs
Ming Kong, Xin Chen, Jun Mao, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
April 15, 2018
Acquiring High-Performance Deep-Blue OLED Emitters through an Unexpected Blueshift Color-Tuning Effect Induced by Electron-Donating -OMe Substituents
Song Peng, Yihuan Zhao, Caixia Fu, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 5, 2018
Use multiscale simulation to explore the effects of the homodimerizations between different conformation states on the activation and allosteric pathway for the μ-opioid receptor
Xi Zhang, Yuan Yuan, Longrong Wang, et al.
BMC Research Notes
|
May 27, 2010
PRED_PPI: a server for predicting protein-protein interactions based on sequence data with probability assignment
Yanzhi Guo, Menglong Li, Xuemei Pu, et al.
Journal of Chemical Information and Modeling
|
January 29, 2019
Molecular Mechanism Regarding Allosteric Modulation of Ligand Binding and the Impact of Mutations on Dimerization for CCR5 Homodimer
Fuhui Zhang, Yuan Yuan, Minghui Xiang, et al.
RSC Advances
|
May 13, 2022
Using accelerated molecular dynamics simulation to shed light on the mechanism of activation/deactivation upon mutations for CCR5
Fuhui Zhang, Yuan Yuan, Haiyan Li, et al.
Computational Biology and Chemistry
|
April 10, 2015
Exploring the relationship between hub proteins and drug targets based on GO and intrinsic disorder
Yuanyuan Fu, Yanzhi Guo, Yuelong Wang, et al.
Iscience
|
March 25, 2024
Exploring an accurate machine learning model to quickly estimate stability of diverse energetic materials
Qiaolin Gou, Jing Liu, Haoming Su, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 11, 2014
Understanding the conformation transition in the activation pathway of β2 adrenergic receptor via a targeted molecular dynamics simulation
Xiuchan Xiao, Xiaojun Zeng, Yuan Yuan, et al.
Page
of 10