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Journal of Biomolecular Structure & Dynamics
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August 6, 2021
In silico study to predict potential precursors of human dipeptidyl peptidase-IV inhibitors from hazelnut
Congcong Li, Renrui Qi, Jiawei Yuan, et al.
Chem & Bio Engineering
|
December 31, 2025
Multimodal Modeling for Polymer Property Prediction and Decoupling of Structure-Property Relationship
Renquan Lv, Weiwei Han, Zixu Zeng, et al.
Journal of Dairy Science
|
December 20, 2025
Virtual screening of sweet peptides from milk protein and molecular dynamics simulations mechanism analysis
Sainan Yu, Yuyang Liu, Xueqi Fu, et al.
Journal of Chemical Information and Modeling
|
September 11, 2025
Precision in Predicting Protein-Nucleic Acid Complexes: Establishing a Benchmark Data Set and Comparative Metrics
Huizi Cui, Yuxuan Wang, Yu Fu, et al.
Frontiers in Chemistry
|
November 23, 2017
The Promoting Role of Different Carbon Allotropes Cocatalysts for Semiconductors in Photocatalytic Energy Generation and Pollutants Degradation
Weiwei Han, Zhen Li, Yang Li, et al.
Pharmacogenomics and Personalized Medicine
|
January 13, 2023
High Expression of DNTTIP1 Predicts Poor Prognosis in Clear Cell Renal Cell Carcinoma
Xuegang Wang, Weiquan Li, Ning Lou, et al.
Journal of Biomolecular Structure & Dynamics
|
February 21, 2019
Insights from molecular dynamics simulations and steered molecular dynamics simulations to exploit new trends of the interaction between HIF-1α and p300
Zhengfei Yu, Ye Liu, Jingxuan Zhu, et al.
Plos One
|
November 17, 2018
Probing inhibition mechanisms of adenosine deaminase by using molecular dynamics simulations
Xiaopian Tian, Ye Liu, Jingxuan Zhu, et al.
Journal of Biomolecular Structure & Dynamics
|
October 4, 2016
Exploring stereochemical specificity of phosphotriesterase by MM-PBSA and MM-GBSA calculation and steered molecular dynamics simulation
Jingxuan Zhu, Xin Li, Siqi Zhang, et al.
RSC Advances
|
April 15, 2022
Exploration of the cofactor specificity of wild-type phosphite dehydrogenase and its mutant using molecular dynamics simulations
Kunlu Liu, Min Wang, Yubo Zhou, et al.
Page
of 23
Search research articles
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Showing results (131-140 of 226) with videos related to
Sort By:
Page
of 23
Journal of Biomolecular Structure & Dynamics
|
August 6, 2021
In silico study to predict potential precursors of human dipeptidyl peptidase-IV inhibitors from hazelnut
Congcong Li, Renrui Qi, Jiawei Yuan, et al.
Chem & Bio Engineering
|
December 31, 2025
Multimodal Modeling for Polymer Property Prediction and Decoupling of Structure-Property Relationship
Renquan Lv, Weiwei Han, Zixu Zeng, et al.
Journal of Dairy Science
|
December 20, 2025
Virtual screening of sweet peptides from milk protein and molecular dynamics simulations mechanism analysis
Sainan Yu, Yuyang Liu, Xueqi Fu, et al.
Journal of Chemical Information and Modeling
|
September 11, 2025
Precision in Predicting Protein-Nucleic Acid Complexes: Establishing a Benchmark Data Set and Comparative Metrics
Huizi Cui, Yuxuan Wang, Yu Fu, et al.
Frontiers in Chemistry
|
November 23, 2017
The Promoting Role of Different Carbon Allotropes Cocatalysts for Semiconductors in Photocatalytic Energy Generation and Pollutants Degradation
Weiwei Han, Zhen Li, Yang Li, et al.
Pharmacogenomics and Personalized Medicine
|
January 13, 2023
High Expression of DNTTIP1 Predicts Poor Prognosis in Clear Cell Renal Cell Carcinoma
Xuegang Wang, Weiquan Li, Ning Lou, et al.
Journal of Biomolecular Structure & Dynamics
|
February 21, 2019
Insights from molecular dynamics simulations and steered molecular dynamics simulations to exploit new trends of the interaction between HIF-1α and p300
Zhengfei Yu, Ye Liu, Jingxuan Zhu, et al.
Plos One
|
November 17, 2018
Probing inhibition mechanisms of adenosine deaminase by using molecular dynamics simulations
Xiaopian Tian, Ye Liu, Jingxuan Zhu, et al.
Journal of Biomolecular Structure & Dynamics
|
October 4, 2016
Exploring stereochemical specificity of phosphotriesterase by MM-PBSA and MM-GBSA calculation and steered molecular dynamics simulation
Jingxuan Zhu, Xin Li, Siqi Zhang, et al.
RSC Advances
|
April 15, 2022
Exploration of the cofactor specificity of wild-type phosphite dehydrogenase and its mutant using molecular dynamics simulations
Kunlu Liu, Min Wang, Yubo Zhou, et al.
Page
of 23