Bioinformatics

Mar 7, 2018

Computer Modeling of WNK Kinase Inhibitors Could Give Researchers New Tools for Understanding Hypertension

Computer Modeling of WNK Kinase Inhibitors Could Give Researchers New Tools for Understanding Hypertension

Oct 2, 2017

Study Examines Cross-Species Interactions

A new study shows the ways differing species interact at the molecular level.

May 16, 2017

Researchers Use Molecular Dynamics and Machine Learning to Create ‘Hyper-predictive’ Computer Models for Drug Discovery

Denis Fourches uses molecular dynamics and machine learning to create hyper-predictive drug discovery models.

Apr 20, 2017

Researchers Release First Chemical Map of Dyes from Historic Dye Library

The first chemical “map” of dyes from the Max A. Weaver Dye Library has been released. The information could assist researchers in developing dyes with desirable properties.

Apr 10, 2017

Computer Simulations First Step Toward Designing New, More Efficient Amine Chemical Scrubbers

Molecular models aim to improve design of cheaper, more efficient amine chemicals to capture carbon dioxide.

Mar 12, 2017

Computer Models Could Allow Researchers to Better Understand, Predict Adverse Drug Reactions

Research explains what happens at the molecular level during severe allergic reactions to abacavir, an antiviral drug commonly given to treat HIV.

Jan 6, 2017

ORIED Announces Inaugural GRIP Winners

Four NC State research teams have been selected as the inaugural winners of the Game-Changing Research Incentive Program (GRIP), a three-year, $2.3 million seed-funding initiative designed to stimulate interdisciplinary and collaborative research in the Triangle.