Computational biophysics lab

  • What is the laboratory of computational biophysics?

    The Laboratory of Computational Biophysics is a group of researchers, led by Dr.
    Bernard Brooks, who use high-performance computing and macromolecular simulation to investigate problems in biophysics and chemistry..

  • Why do we need computational biology?

    Computational biology is the science that answers the question “How can we learn and use models of biological systems constructed from experimental measurements?” These models may describe what biological tasks are carried out by particular nucleic acid or peptide sequences, which gene (or genes) when expressed produce .

The Laboratory of Computational Biophysics is a group of researchers who use high-performance computing to investigate molecular dynamics.
We are a theoretical/computational biophysics group in the Department of Physics and Astronomy at Clemson University, College of Science. We apply concepts and 
We believe that uncovering the interrelationship between structure, dynamics, and function of biomolecules can help better understand biology, and accelerate 

What is computational biology & bioinformatics?

Computational biology and bioinformatics are two popular fields in the scientific research community as more and more interdisciplinary fields emerge.
Many who seek higher studies opportunities have asked me this question; What are the areas one can study or do research in computational biology and bioinformatics? .

What is the Iowa State Bioinformatics & Computational Biology (BCB) program?

The Iowa State University Bioinformatics and Computational Biology (BCB) Program offers Ph.D. training at the intersections of Biological, Computing and Information Sciences.
BCB alums have achieved superior outcomes in the academic, industrial and public sectors.

What is the laboratory of computational biophysics?

The Laboratory of Computational Biophysics is a group of researchers who use high-performance computing to investigate molecular dynamics.
A protocol for preparing explicitly solvated systems for stable molecular dynamics simulations.
Authors:

  • Roe DR
  • Brooks BR.
    A double exponential potential for van der Waals interaction.
    Authors:Wu X, Brooks BR.

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