Proteins interacting with cell membranes play a vital role in countless biological processes, from how cells communicate to ...

These methods include computational chemistry based on quantum mechanics, force field models based on statistical mechanics, molecular dynamics and Monte Carlo simulation, and mesoscopic ...

Water can exist in two liquid states under extreme conditions, reshaping our understanding of its molecular behavior.

Models like AlphaFold can predict molecular structures to accelerate drug discovery, and the MIT-assisted "RFdiffusion," for example, can help design new proteins. One challenge, though ...

Molecular modelling encompasses all theoretical methods and computational techniques used to mimic and study the structure and behaviour of molecules, ranging from small chemical systems to large ...

Sapio Sciences, the science-aware™ lab informatics platform, today announced the integration of the NVIDIA BioNeMo platform ...

A recent study carried out my a group from MIT has introduced MDGen, a generative modeling approach for molecular dynamics (MD). This flexible surrogate model aims to reduce computational costs ...

A team from Jiuhua Laboratory in China has developed a novel "Electronic Structure-Infused Network (ESIN)" model that ...

Quantumzyme Corp. (OTC:QTZM), a pioneering biotechnology company specializing in computational enzyme engineering, is excited to announce the launch of its newly redesigned website, ...

Protein kinase research presents an opportunity to explore molecular targets in the body to treat diseases like cancer and ...