Liang Hong

About Liang Hong

Liang Hong, With an exceptional h-index of 27 and a recent h-index of 22 (since 2020), a distinguished researcher at Shanghai Jiao Tong University, specializes in the field of biophysics, polymer physics, water dynamics.

His recent articles reflect a diverse array of research interests and contributions to the field:

Creatinase: Using increased entropy to improve the activity and thermostability

SESNet: sequence-structure feature-integrated deep learning method for data-efficient protein engineering

The evolution of anionic nanoclusters at the electrode interface in water-in-salt electrolytes

人工智能时代下的酶工程

SAM-DTA: a sequence-agnostic model for drug–target binding affinity prediction

LS-MolGen: Ligand-and-Structure Dual-Driven Deep Reinforcement Learning for Target-Specific Molecular Generation Improves Binding Affinity and Novelty

Observation of structural switch in nascent SAM-VI riboswitch during transcription at single-nucleotide and single-molecule resolution

Superscalability of the random batch Ewald method

Liang Hong Information

University

Position

Department of physics and institute of natural sciences

Citations(all)

2085

Citations(since 2020)

1324

Cited By

1250

hIndex(all)

27

hIndex(since 2020)

22

i10Index(all)

36

i10Index(since 2020)

31

Email

University Profile Page

Google Scholar

Liang Hong Skills & Research Interests

biophysics

polymer physics

water dynamics

Top articles of Liang Hong

Title

Journal

Author(s)

Publication Date

Creatinase: Using increased entropy to improve the activity and thermostability

The Journal of Physical Chemistry B

Fan Jiang

Jiahao Bian

Hao Liu

Song Li

Xue Bai

...

2023/3/16

SESNet: sequence-structure feature-integrated deep learning method for data-efficient protein engineering

Journal of Cheminformatics

Mingchen Li

Liqi Kang

Yi Xiong

Yu Guang Wang

Guisheng Fan

...

2023/2/3

The evolution of anionic nanoclusters at the electrode interface in water-in-salt electrolytes

Physical Chemistry Chemical Physics

Lei Zhang

Yuanxi Yu

Liumin Suo

Wei Zhuang

Lunhua He

...

2023

人工智能时代下的酶工程

合成生物学

康里奇, 谈攀, 洪亮

2023/6/30

SAM-DTA: a sequence-agnostic model for drug–target binding affinity prediction

Briefings in Bioinformatics

Zhiqiang Hu

Wenfeng Liu

Chenbin Zhang

Jiawen Huang

Shaoting Zhang

...

2023/1

LS-MolGen: Ligand-and-Structure Dual-Driven Deep Reinforcement Learning for Target-Specific Molecular Generation Improves Binding Affinity and Novelty

Journal of Chemical Information and Modeling

Song Li

Chao Hu

Song Ke

Chenxing Yang

Jun Chen

...

2023/6/21

Observation of structural switch in nascent SAM-VI riboswitch during transcription at single-nucleotide and single-molecule resolution

Nature Communications

Yanyan Xue

Jun Li

Dian Chen

Xizhu Zhao

Liang Hong

...

2023/4/22

Superscalability of the random batch Ewald method

The Journal of Chemical Physics

Jiuyang Liang

Pan Tan

Yue Zhao

Lei Li

Shi Jin

...

2022/1/7

Entropy Driving the Mg2+-Induced Folding of TPP Riboswitch RNA

The Journal of Physical Chemistry B

Jun Li

Xiaoyu Zhang

Liang Hong

Yu Liu

2022/11/15

Enhancement of thermal stability of proteinase K by biocompatible cholinium-based ionic liquids

Physical Chemistry Chemical Physics

Rui Li

Zhuo Liu

Fan Jiang

Yang Zhao

Guangyu Yang

...

2022

Conduction mechanism in graphene oxide membranes with varied water content: From proton hopping dominant to ion diffusion dominant

ACS nano

Lei Zhang

Zhuo Liu

Chenxing Yang

Victoria García Sakai

Madhusudan Tyagi

...

2022/8/22

Non-ergodicity of a globular protein extending beyond its functional timescale

Chemical Science

Jun Li

JingFei Xie

Aljaž Godec

Keith R Weninger

Cong Liu

...

2022

Loosely-packed dynamical structures with partially-melted surface being the key for thermophilic argonaute proteins achieving high DNA-cleavage activity

Nucleic Acids Research

Lirong Zheng

Hui Lu

Bing Zan

Song Li

Hao Liu

...

2022/7/22

Universal dynamical onset in water at distinct material interfaces

Chemical Science

Lirong Zheng

Zhuo Liu

Qiang Zhang

Song Li

Juan Huang

...

2022

The ω3 scaling of the vibrational density of states in quasi-2D nanoconfined solids

Nature Communications

Yuanxi Yu

Chenxing Yang

Matteo Baggioli

Anthony E Phillips

Alessio Zaccone

...

2022/6/25

Many-body effect renders universal subdiffusion to water on different proteins

Physical Review Research

Song Li

Pan Tan

Jun Li

Min Tang

Liang Hong

2022/4/5

Proteome-wide 3D structure prediction provides insights into the ancestral metabolism of ancient archaea and bacteria

Nature Communications

Weishu Zhao

Bozitao Zhong

Lirong Zheng

Pan Tan

Yinzhao Wang

...

2022/12/21

Controlling the substrate specificity of an enzyme through structural flexibility by varying the salt-bridge density

Molecules

Juan Huang

Qin Xu

Zhuo Liu

Nitin Jain

Madhusudan Tyagi

...

2021/9/20

Amorphous anion-rich titanium polysulfides for aluminum-ion batteries

Science Advances

Zejing Lin

Minglei Mao

Chenxing Yang

Yuxin Tong

Qinghao Li

...

2021/8/25

Reply to: Insufficient evidence for ageing in protein dynamics

Nature Physics

Jun Li

Xiaohu Hu

Thomas Neusius

Xiaolin Cheng

Micholas Dean Smith

...

2021/7

See List of Professors in Liang Hong University(Shanghai Jiao Tong University)

Co-Authors

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