Donald Hamelberg

Donald Hamelberg

Georgia State University

H-index: 36

North America-United States

About Donald Hamelberg

Donald Hamelberg, With an exceptional h-index of 36 and a recent h-index of 18 (since 2020), a distinguished researcher at Georgia State University, specializes in the field of Computational Biophysical Chemistry, Computational Biophysics, Protein dynamics, Molecular dynamics, Protein Allostery.

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

Dissecting the Allosteric Fine-Tuning of Enzyme Catalysis

Computational benchmarking of putative KIFC1 inhibitors

Non-active Site Residue in Loop L4 Alters Substrate Capture and Product Release in d-Arginine Dehydrogenase

Evolving Mutational Buildup in HIV-1 Protease Shifts Conformational Dynamics to Gain Drug Resistance

Conserved conformational dynamics reveal a key dynamic residue in the gatekeeper loop of human cyclophilins

Post-translational modifications of Cyclophilin D fine-tune Its conformational dynamics and activity: implications for Its mitochondrial function

From distinct to differential conformational dynamics to map allosteric communication pathways in proteins

Residue–residue contact changes during functional processes define allosteric communication pathways

Donald Hamelberg Information

University

Position

Professor of Chemistry

Citations(all)

6000

Citations(since 2020)

1979

Cited By

4921

hIndex(all)

36

hIndex(since 2020)

18

i10Index(all)

83

i10Index(since 2020)

58

Email

University Profile Page

Georgia State University

Google Scholar

View Google Scholar Profile

Donald Hamelberg Skills & Research Interests

Computational Biophysical Chemistry

Computational Biophysics

Protein dynamics

Molecular dynamics

Protein Allostery

Top articles of Donald Hamelberg

Title

Journal

Author(s)

Publication Date

Dissecting the Allosteric Fine-Tuning of Enzyme Catalysis

JACS Au

Xin-Qiu Yao

Donald Hamelberg

2024/2

Computational benchmarking of putative KIFC1 inhibitors

Nivya Sharma

Dani Setiawan

Donald Hamelberg

Rishikesh Narayan

Ritu Aneja

2023/3

Non-active Site Residue in Loop L4 Alters Substrate Capture and Product Release in d-Arginine Dehydrogenase

Biochemistry

Daniel Ouedraogo

Michael Souffrant

Xin-Qiu Yao

Donald Hamelberg

Giovanni Gadda

2023/2/16

Evolving Mutational Buildup in HIV-1 Protease Shifts Conformational Dynamics to Gain Drug Resistance

Journal of Chemical Information and Modeling

Michael Souffrant

Xin-Qiu Yao

Donald Hamelberg

2023/6/7

Conserved conformational dynamics reveal a key dynamic residue in the gatekeeper loop of human cyclophilins

The Journal of Physical Chemistry B

Furyal Ahmed

Xin-Qiu Yao

Donald Hamelberg

2023/3/29

Post-translational modifications of Cyclophilin D fine-tune Its conformational dynamics and activity: implications for Its mitochondrial function

The Journal of Physical Chemistry B

Jacques Kumutima

Xin-Qiu Yao

Donald Hamelberg

2022/12/19

From distinct to differential conformational dynamics to map allosteric communication pathways in proteins

The Journal of Physical Chemistry B

Xin-Qiu Yao

Donald Hamelberg

2022/3/23

Residue–residue contact changes during functional processes define allosteric communication pathways

Journal of Chemical Theory and Computation

Xin-Qiu Yao

Donald Hamelberg

2022/1/20

Tuning protein dynamics to sense rapid endoplasmic‐reticulum calcium dynamics

Angewandte Chemie

Xiaonan Deng

Xin‐Qiu Yao

Ken Berglund

Bin Dong

Daniel Ouedraogo

...

2021/10/18

Subsets of adjacent nodes (SOAN): a fast method for computing suboptimal paths in protein dynamic networks

Molecular Physics

Thomas Dodd

Xin-Qiu Yao

Donald Hamelberg

Ivaylo Ivanov

2021/10/18

A Single-Point Mutation in d-Arginine Dehydrogenase Unlocks a Transient Conformational State Resulting in Altered Cofactor Reactivity

Biochemistry

Archana Iyer

Renata AG Reis

Swathi Gannavaram

Mohamed Momin

Alexander M Spring-Connell

...

2021/2/25

P53 is potentially regulated by cyclophilin D in the triple-proline loop of the DNA binding domain

Biochemistry

Jacques Kumutima

Xin-Qiu Yao

Donald Hamelberg

2021/2/16

Donor acceptor fluorophores: synthesis, optical properties, TD-DFT and cytotoxicity studies

Organic & biomolecular chemistry

Zahraa M Essam

Guliz Ersoy Ozmen

Dani Setiawan

Riri Rizkianty Hamid

Reda M Abd El-Aal

...

2021

N-glycosylation and gaucher disease mutation allosterically alter active-site dynamics of acid-β-glucosidase

ACS Catalysis

Michael Gregory Souffrant

Xin-Qiu Yao

Mohamed Momin

Donald Hamelberg

2020/1/2

Structural mechanism of cooperative regulation of calcium-sensing receptor-mediated cellular signaling

Xiaonan Deng

Yao Xin

Cassandra Lynn Miller

Donald Hamelberg

Michael Kirberger

...

2020/10/1

Breaking into the molecular dynamics of protein residues with coupled multi-layer machine learning and enhanced fitting methods

American Chemical Society SciMeetings

Ka Chun Ho

Donald Hamelberg

2020/8/17

Key Dynamic Residues in the Catalytic Activity of Human Cyclophilins Identified with a Dynamical Evolution Analysis

The FASEB Journal

Furyal Ahmed

Xin-Qiu Yao

Donald Hamelberg

2020/4

Detecting Functional Dynamics in Proteins with Comparative Perturbed-ensembles Analysis

Accounts of Chemical Research

Xin-Qiu Yao

Donald Hamelberg

2019

Automatic Partition of Protein Molecular Dynamics using Coupled Hidden Markov-Ising Models

Biophysical Journal

Ka Chun Ho

Donald Hamelberg

2020/2/7

See List of Professors in Donald Hamelberg University(Georgia State University)

Co-Authors

H-index: 144
Prof. J. Andrew McCammon

Prof. J. Andrew McCammon

University of California, San Diego

H-index: 116
Stephen Neidle

Stephen Neidle

University College London

H-index: 98
Stephen B.H. Kent

Stephen B.H. Kent

University of Chicago

H-index: 72
Binghe Wang

Binghe Wang

Georgia State University

H-index: 63
Loren Dean Williams

Loren Dean Williams

Georgia Institute of Technology

H-index: 63
Bertil Halle

Bertil Halle

Lunds Universitet

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