Ruibin Liang

Assistant Professor

Texas Tech University

United States

Research Interests

Explore related searches

Professors in United States Professors in Organic Chemistry Organic Chemistry professors in United States

Contact this professor

Get a free first email built on one of their papers, ready for you to edit and send yourself.

About

Dr. Ruibin Liang is an Assistant Professor at Texas Tech University in the United States. His research focuses on computational methods in photodynamics, electron transfer mechanisms, and the characterization of molecular systems with applications in cancer therapy and enzymatic reactivity. His recent publications include significant work on light-sensing cryptochrome and the effects of cation selectivity in transport proteins.

Articles (15)

Year:

2025

Year:

2025

Year:

2025

Year:

2024

Year:

2024

Year:

2023

Year:

2023

Year:

2023

Year:

2022

Year:

2022

Year:

2022

Year:

2021

Year:

2021

Year:

2021

Year:

2020

Collaborators (2)

Daniel Mokhtari

Velocity Bio, Inc.

UNITED STATES

View details

Christoph Bannwarth

RWTH Aachen University

GERMANY

View details

ApplyKite TwinLearns as you apply

Make your next move.

Prepare your application

Review drafts before you send them.

Ruibin Liang

Research Interests

Explore related searches

Contact this professor

About

Articles (15)

Decrypting the Nonadiabatic Photoinduced Electron Transfer Mechanism in Light-Sensing Cryptochrome

Development of Parallel On-the-Fly Crystal Algorithm for Reaction Discovery in Large and Complex Molecular Systems

Unraveling Solvent and Substituent Effects in the Photodynamics of Light‐Dependent Microtubule Inhibitors for Cancer Phototherapy

Distinct roles of the major binding residues in the cation-binding pocket of the melibiose transporter MelB

Development of Parallel On-the-Fly Crystal Algorithm for Global Exploration of Conical Intersection Seam Space

Computational Characterization of the Reactivity of Compound I in Unspecific Peroxygenases

Understanding the Multifaceted Mechanism of Compound I Formation in Unspecific Peroxygenases through Multiscale Simulations

On the Simulation of Thermal Isomerization of Molecular Photoswitches in Biological Systems

Multiscale simulation unravels the light-regulated reversible inhibition of dihydrofolate reductase by phototrexate

Molecular Basis for the Cation Selectivity of Salmonella typhimurium Melibiose Permease

Effects of Enzyme–Ligand Interactions on the Photoisomerization of a Light-Regulated Chemotherapeutic Drug

First-Principles Nonadiabatic Dynamics Simulation of Azobenzene Photodynamics in Solutions

Electrostatic Control of Photoisomerization in Channelrhodopsin 2

Parallel molecular mechanisms for enzyme temperature adaptation

Nonadiabatic Dynamics Simulation of the Wavelength-Dependent Photochemistry of Azobenzene Excited to the nπ* and ππ* Excited States

Collaborators (2)

Daniel Mokhtari

Christoph Bannwarth

Make your next move.