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International Journal of Molecular Sciences
|
March 21, 2015
Molecular dynamics simulations of acylpeptide hydrolase bound to chlorpyrifosmethyl oxon and dichlorvos
Hanyong Jin, Zhenhuan Zhou, Dongmei Wang, et al.
International Journal of Biological Macromolecules
|
November 1, 2024
GPT4Kinase: High-accuracy prediction of inhibitor-kinase binding affinity utilizing large language model
Kaifeng Liu, Xiangyu Yu, Huizi Cui, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
December 9, 2023
Fluorescence color change of supramolecular polymer networks controlled by crown ether-cation recognition
Weiwei Han, Hailan Tian, Taotao Qiang, et al.
International Journal of Molecular Sciences
|
May 4, 2026
Neurotoxicity Prediction of Compounds: Integrating Knowledge-Guided Graph Representations with Machine Learning Approaches
Yongxin Jiang, Yilin Gao, Yi He, et al.
International Journal of Molecular Sciences
|
October 16, 2025
Gaussian Accelerated Molecular Dynamics Simulations Combined with NRIMD to Explore the Mechanism of Substrate Selectivity of Cid1 Polymerase for Different Nucleoside Triphosphates
Hanwen Liu, Xue Zhou, Haohao Wang, et al.
Foods (Basel, Switzerland)
|
February 15, 2022
Gaussian Accelerated Molecular Dynamics Simulations Investigation on the Mechanism of Angiotensin-Converting Enzyme (ACE) C-Domain Inhibition by Dipeptides
Congcong Li, Kaifeng Liu, Siao Chen, et al.
Oncology Letters
|
June 28, 2022
Alisol A attenuates malignant phenotypes of colorectal cancer cells by inactivating PI3K/Akt signaling
Weiwei Han, Wenjing Xing, Kechao Wang, et al.
Polymers
|
April 28, 2023
Study of the Mechanical Properties and Microstructure of Alkali-Activated Fly Ash-Slag Composite Cementitious Materials
Yigang Lv, Cui Wang, Weiwei Han, et al.
Scientific Reports
|
October 1, 2017
Understanding the differences of the ligand binding/unbinding pathways between phosphorylated and non-phosphorylated ARH1 using molecular dynamics simulations
Jingxuan Zhu, Yishuo Lv, Xiaosong Han, et al.
Plos One
|
September 6, 2014
Characterization of the PH1704 protease from Pyrococcus horikoshii OT3 and the critical functions of Tyr120
Dongling Zhan, Aixi Bai, Lei Yu, et al.
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of 23
Search research articles
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Showing results (51-60 of 226) with videos related to
Sort By:
Page
of 23
International Journal of Molecular Sciences
|
March 21, 2015
Molecular dynamics simulations of acylpeptide hydrolase bound to chlorpyrifosmethyl oxon and dichlorvos
Hanyong Jin, Zhenhuan Zhou, Dongmei Wang, et al.
International Journal of Biological Macromolecules
|
November 1, 2024
GPT4Kinase: High-accuracy prediction of inhibitor-kinase binding affinity utilizing large language model
Kaifeng Liu, Xiangyu Yu, Huizi Cui, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
December 9, 2023
Fluorescence color change of supramolecular polymer networks controlled by crown ether-cation recognition
Weiwei Han, Hailan Tian, Taotao Qiang, et al.
International Journal of Molecular Sciences
|
May 4, 2026
Neurotoxicity Prediction of Compounds: Integrating Knowledge-Guided Graph Representations with Machine Learning Approaches
Yongxin Jiang, Yilin Gao, Yi He, et al.
International Journal of Molecular Sciences
|
October 16, 2025
Gaussian Accelerated Molecular Dynamics Simulations Combined with NRIMD to Explore the Mechanism of Substrate Selectivity of Cid1 Polymerase for Different Nucleoside Triphosphates
Hanwen Liu, Xue Zhou, Haohao Wang, et al.
Foods (Basel, Switzerland)
|
February 15, 2022
Gaussian Accelerated Molecular Dynamics Simulations Investigation on the Mechanism of Angiotensin-Converting Enzyme (ACE) C-Domain Inhibition by Dipeptides
Congcong Li, Kaifeng Liu, Siao Chen, et al.
Oncology Letters
|
June 28, 2022
Alisol A attenuates malignant phenotypes of colorectal cancer cells by inactivating PI3K/Akt signaling
Weiwei Han, Wenjing Xing, Kechao Wang, et al.
Polymers
|
April 28, 2023
Study of the Mechanical Properties and Microstructure of Alkali-Activated Fly Ash-Slag Composite Cementitious Materials
Yigang Lv, Cui Wang, Weiwei Han, et al.
Scientific Reports
|
October 1, 2017
Understanding the differences of the ligand binding/unbinding pathways between phosphorylated and non-phosphorylated ARH1 using molecular dynamics simulations
Jingxuan Zhu, Yishuo Lv, Xiaosong Han, et al.
Plos One
|
September 6, 2014
Characterization of the PH1704 protease from Pyrococcus horikoshii OT3 and the critical functions of Tyr120
Dongling Zhan, Aixi Bai, Lei Yu, et al.
Page
of 23