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翁

翁经纬 (Jingwei Weng)

fudan university

H指数:17

被引数:874

个人简介

任职于复旦大学化学系，助理研究员。2005年毕业于复旦大学化学系，2010年于复旦大学物理化学专业获博士学位，师从王文宁教授。而后在复旦大学生物医学研究院进行博士后研究，师从杨芃原教授。2012年8月进入复旦大学化学系化学生物学专业，任职讲师，2018年8月起任助理研究员。已发表SCI论文30余篇，曾在Angewandte Chemie-International Edition、Journal of the American Chemical Society、Chemical Science等期刊上发表论文。

教育背景

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工作经历

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荣誉奖项

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Hydrogen sulfide engages catalytic zinc in HDAC6 to modulate an alternative deacetylation pathway

硫化氢通过HDAC6中的催化性锌离子调控替代性去乙酰化途径

Nature Communications

IF15.7

2026-09-230

OAAI

Structural Heterogeneity of Intermediate States Facilitates CRIPT Peptide Binding to the PDZ3 Domain: Insights from Molecular Dynamics and Markov State Model Analysis

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2025-02-210

PRE

Impact of Nonnative Interactions on the Binding Kinetics of Intrinsically Disordered p53 with MDM2: Insights from All-Atom Simulation and Markov State Model Analysis

JOURNAL OF CHEMICAL INFORMATION AND MODELING

IF5.3

2024-06-251

PRE

Polymer-catalyzed DNA assembly relies on weak non-covalent interactions

CELL REPORTS PHYSICAL SCIENCE

IF7.3

2024-05-011

OA

Calculating 13C NMR chemical shifts of large molecules using the eXtended ONIOM method at high accuracy with a low cost

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2023-08-121

PRE

Different conformational dynamics of SNARE protein Ykt6 among yeast and mammals

JOURNAL OF BIOLOGICAL CHEMISTRY

IF3.9

2023-08-012

OAAI

The importance of the compact disordered state in the fuzzy interactions between intrinsically disordered proteins

CHEMICAL SCIENCE

IF7.4

2022-01-0111

OAAI

The Role of Calcium in Regulating the Conformational Dynamics of D-Galactose/D-Glucose-Binding Protein Revealed by Markov State Model Analysis

JOURNAL OF CHEMICAL INFORMATION AND MODELING

IF5.3

2021-01-142

PRE

Revealing Thermodynamics and Kinetics of Lipid Self-Assembly by Markov State Model Analysis

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

2020-12-1424

PREAI

The enhanced extended phenomenological kinetics method to deal with timescale disparity problem among different reaction pathways

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2020-07-026

PRE

Dynamic multivalent interactions of intrinsically disordered proteins

CURRENT OPINION IN STRUCTURAL BIOLOGY

IF7

2020-06-0144

PREAI

Structural Features and Energetics of the Periplasmic Entrance Opening of the Outer Membrane Channel TolC Revealed by Molecular Dynamics Simulation and Markov State Model Analysis

JOURNAL OF CHEMICAL INFORMATION AND MODELING

IF5.3

2019-02-159

PREAI

An unconventional ligand-binding mechanism of substrate-binding proteins: MD simulation and Markov state model analysis of BtuF

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2019-02-125

PREAI

Glycerol transport through the aquaglyceroporin GlpF: bridging dynamics and kinetics with atomic simulation

CHEMICAL SCIENCE

IF7.4

2019-01-0110

OAAI

The Dynamic Multisite Interactions between Two Intrinsically Disordered Proteins

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

IF16.9

2017-05-2440

PREAI

Generalized Switch Functions in the Multilevel Many-Body Expansion Method and Its Application to Water Clusters

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2017-04-254

PREAI

Lipid Regulated Intramolecular Conformational Dynamics of SNARE-Protein Ykt6

BIOPHYSICAL JOURNAL

IF3.1

2017-02-010

OAAI

The V-motifs facilitate the substrate capturing step of the PTS elevator mechanism

JOURNAL OF STRUCTURAL BIOLOGY

IF5.1

2016-12-012

OAAI

Lipid Regulated Intramolecular Conformational Dynamics of SNARE-Protein Ykt6

SCIENTIFIC REPORTS

IF3.9

2016-08-0515

OAAI

Stepwise substrate translocation mechanism revealed by free energy calculations of doxorubicin in the multidrug transporter AcrB

SCIENTIFIC REPORTS

IF3.9

2015-09-1417

OAAI