Matthias Heyden

Matthias Heyden

Arizona State University

H-index: 28

North America-United States

About Matthias Heyden

Matthias Heyden, With an exceptional h-index of 28 and a recent h-index of 25 (since 2020), a distinguished researcher at Arizona State University, specializes in the field of Computational Chemistry.

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

Correlated Evolution of Low-Frequency Vibrations and Function in Enzymes

A general method for chemogenetic control of peptide function

Model-Dependent Solvation of the K-18 Domain of the Intrinsically Disordered Protein Tau

Frequency-Selective Anharmonic Mode Analysis of Thermally Excited Vibrations in Proteins

Solvation free energy arithmetic for small organic molecules

Electric-field induced entropic effects in liquid water

Prediction of α-MORFS and folding free energies in intrinsically disordered peptides

From single proteins to efficient simulation models of the cytoplasm

Matthias Heyden Information

University

Position

___

Citations(all)

5023

Citations(since 2020)

2052

Cited By

3860

hIndex(all)

28

hIndex(since 2020)

25

i10Index(all)

44

i10Index(since 2020)

40

Email

University Profile Page

Google Scholar

Matthias Heyden Skills & Research Interests

Computational Chemistry

Top articles of Matthias Heyden

Correlated Evolution of Low-Frequency Vibrations and Function in Enzymes

The Journal of Physical Chemistry B

2023/1/12

A general method for chemogenetic control of peptide function

Nature methods

2023/1

Model-Dependent Solvation of the K-18 Domain of the Intrinsically Disordered Protein Tau

The Journal of Physical Chemistry B

2023/8/9

Sthitadhi Maiti
Sthitadhi Maiti

H-Index: 1

Matthias Heyden
Matthias Heyden

H-Index: 23

Frequency-Selective Anharmonic Mode Analysis of Thermally Excited Vibrations in Proteins

Journal of Chemical Theory and Computation

2023/7/29

Matthias Heyden
Matthias Heyden

H-Index: 23

Solvation free energy arithmetic for small organic molecules

Journal of Computational Chemistry

2023/5/15

Electric-field induced entropic effects in liquid water

The Journal of Chemical Physics

2023/5/14

Prediction of α-MORFS and folding free energies in intrinsically disordered peptides

Biophysical journal

2023/2/10

Sthitadhi Maiti
Sthitadhi Maiti

H-Index: 1

Matthias Heyden
Matthias Heyden

H-Index: 23

From single proteins to efficient simulation models of the cytoplasm

Biophysical journal

2023/2/10

Matthias Heyden
Matthias Heyden

H-Index: 23

Anharmonic potential energy landscapes of thermally excited protein vibrations

Biophysical journal

2023/2/10

Michael Sauer
Michael Sauer

H-Index: 4

Matthias Heyden
Matthias Heyden

H-Index: 23

Adding explicit solvation to efficient simulations of crowded protein solutions

Biophysical Journal

2022/2/11

Matthias Heyden
Matthias Heyden

H-Index: 23

Methods, systems, and computer readable media for analyzing simulated solvent-mediated molecular interactions

2023/8/24

Solvent‐mediated forces in protein dielectrophoresis

Electrophoresis

2021/10

Aleksandar Lazaric
Aleksandar Lazaric

H-Index: 0

Matthias Heyden
Matthias Heyden

H-Index: 23

Vibrational density of states capture the role of dynamic allostery in protein evolution

Biophysical Journal

2022/2/11

Tushar Modi
Tushar Modi

H-Index: 5

Matthias Heyden
Matthias Heyden

H-Index: 23

Dissecting the Conformational Free Energy of a Small Peptide in Solution

The Journal of Physical Chemistry B

2021/5/4

Matthias Heyden
Matthias Heyden

H-Index: 23

Protein flexibility reduces solvent-mediated friction barriers of ligand binding to a hydrophobic surface patch

Physical Chemistry Chemical Physics

2021/2/24

Matthias Heyden
Matthias Heyden

H-Index: 23

Dielectrophoresis of proteins in solution

The Journal of Physical Chemistry B

2020/12/14

Matthias Heyden
Matthias Heyden

H-Index: 23

Molecular interpretation of the non-Newtonian viscoelastic behavior of liquid water at high frequencies

Physical Review Fluids

2020/10/14

Wrapping Up Hydrophobic Hydration: Locality Matters

The Journal of Physical Chemistry Letters

2020/5/27

Modeling Liquid-Liquid Phase Separations of Intrinsically Disordered Proteins on the Micrometer-Scale

Biophysical Journal

2020/2/7

Viren Pattni
Viren Pattni

H-Index: 3

Matthias Heyden
Matthias Heyden

H-Index: 23

Cooperativity and ion pairing in magnesium sulfate aqueous solutions from the dilute regime to the solubility limit

Physical Chemistry Chemical Physics

2020

See List of Professors in Matthias Heyden University(Arizona State University)