The Biomolecular Research and Advanced Computing Center (BIORACC) is a state-of-the-art research facility dedicated to addressing complex challenges in the life sciences throug computational science and high-performance computing (HPC). The center integrates advanced computational methodologies with biological research to explore and manipulate molecular interactions that are critical to human health. By employing scalable algorithms and cutting-edge computational resources, BIORACC accelerates the pace of scientific discovery, focusing on interactions between biological targets and therapeutic agents. This research directly contributes to advancements in drug discovery, understanding disease mechanisms, and developing new therapeutic strategies.
BioRACC Cluster and Servers
BioRACC Students
BioRACC Computational Lab
OUR RESEARCH AREAS
high-throughtput virtual drug screens
We employ combinatory computational and experimental techniques in the evaluation of the molecular interactions, such as interactions between biological targets (microorganisms or human’s macromolecules) and drugs/small molecules, biological structure modelling and more.
high-throughtput virtual drug screens
We employ combinatory computational and experimental techniques in the evaluation of the molecular interactions, such as interactions between biological targets (microorganisms or human’s macromolecules) and drugs/small molecules, biological structure modelling and more.
high-throughtput virtual drug screens
We employ combinatory computational and experimental techniques in the evaluation of the molecular interactions, such as interactions between biological targets (microorganisms or human’s macromolecules) and drugs/small molecules, biological structure modelling and more.
high-throughtput virtual drug screens
We employ combinatory computational and experimental techniques in the evaluation of the molecular interactions, such as interactions between biological targets (microorganisms or human’s macromolecules) and drugs/small molecules, biological structure modelling and more.
high-throughtput virtual drug screens
We employ combinatory computational and experimental techniques in the evaluation of the molecular interactions, such as interactions between biological targets (microorganisms or human’s macromolecules) and drugs/small molecules, biological structure modelling and more.
high-throughtput virtual drug screens
We employ combinatory computational and experimental techniques in the evaluation of the molecular interactions, such as interactions between biological targets (microorganisms or human’s macromolecules) and drugs/small molecules, biological structure modelling and more.
high-throughtput virtual drug screens
We employ combinatory computational and experimental techniques in the evaluation of the molecular interactions, such as interactions between biological targets (microorganisms or human’s macromolecules) and drugs/small molecules, biological structure modelling and more.
high-throughtput virtual drug screens
We employ combinatory computational and experimental techniques in the evaluation of the molecular interactions, such as interactions between biological targets (microorganisms or human’s macromolecules) and drugs/small molecules, biological structure modelling and more.
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Awards
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Awards
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Awards
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EVENTS & WEBINAR
Feb
20
Biomolecular Research and advanced computing center training and seminar 2025
11:00AM
Register Now
Feb
20
Biomolecular Research and advanced computing center training and seminar 2025
11:00AM
Register Now
Feb
20
Biomolecular Research and advanced computing center training and seminar 2025
11:00AM
Register Now
Feb
20
Biomolecular Research and advanced computing center training and seminar 2025
11:00AM
Register Now