BEIJING, China I January 8, 2025 I In a recent achievement, DP Technology's hit discovery platform RiDYMO® has successfully designed a cyclic peptide ...

RiDYMO® has been successfully employed in various drug discovery programs, including the development of small molecule ...

You love to see it. With such a gluttony of choice, it became harder than ever for PC hardware and software to impress us. Few products earned our rare Editors’ Choice award. And only the very ...

Department of Biochemistry & Molecular Biophysics, Washington University School of Medicine, St. Louis, USA ...

High-performance C++ multibody dynamics/physics library for simulating articulated biomechanical and mechanical systems like vehicles, robots, and the human skeleton.

Researchers at Rice University have made a meaningful advance in the simulation of molecular electron transfer ... simulator to model electron transfer dynamics with unprecedented tunability ...

Key Takeaways For Microsoft in the Software industry, the PE and PB ratios are low compared to peers, indicating potential undervaluation. However, the high PS ratio suggests overvaluation based ...

The research team has now achieved significant progress by developing and testing a new simulation method. The key innovation of the method, called molecular-spin dynamics, lies in the integration ...

The key innovation of the method called molecular-spin dynamics lies in the integration of two previously separate simulation approaches: molecular dynamics, which models atomic motion ...

Department of Theoretical Biophysics, Max Planck Institute of Biophysics, Max-von-Laue-Straße 3, 60438 Frankfurt am Main, Germany IMPRS on Cellular Biophysics, Max Planck Institute of Biophysics, ...

And current state-of-the-art techniques use generative AI to enhance this process. Ronagh says even though quantum mechanical effects are typically ignored in molecular dynamics simulations, they can ...

NNIPs serve as efficient alternatives to computationally expensive quantum mechanical simulations that allow researchers to predict molecular and material properties much faster. "NNIPs are rapidly ...