BIOVIA Discovery Studio

BIOVIA Discovery Studio

Dassault Systèmes
NAMD

NAMD

Theoretical and Computational Biophysics Group
+
+

Related Products

  • SAP S/4HANA Cloud Public Edition
    4,464 Ratings
    Visit Website
  • Lockbox LIMS
    72 Ratings
    Visit Website
  • QBench
    143 Ratings
    Visit Website
  • Qualio
    884 Ratings
    Visit Website
  • RegDesk
    19 Ratings
    Visit Website
  • SciSure
    298 Ratings
    Visit Website
  • Docket
    59 Ratings
    Visit Website
  • JDisc Discovery
    27 Ratings
    Visit Website
  • Criminal IP ASM
    18 Ratings
    Visit Website
  • AthenaHQ
    38 Ratings
    Visit Website

About

Today’s biopharmaceutical industry is marked by complexity: growing market demands for improved specificity and safety, novel treatment classes and more intricate mechanisms of disease. Keeping up with this complexity requires a deeper understanding of therapeutic behavior. Modeling and simulation methods provide a unique means to explore biological and physicochemical processes down to the atomic level. This can guide physical experimentation, accelerating the discovery and development process. BIOVIA Discovery Studio brings together over 30 years of peer-reviewed research and world-class in silico techniques such as molecular mechanics, free energy calculations, biotherapeutics developability and more into a common environment. It provides researchers with a complete toolset to explore the nuances of protein chemistry and catalyze discovery of small and large molecule therapeutics from Target ID to Lead Optimization.

About

NAMD is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems. Based on Charm++ parallel objects, it scales from desktop and laptop computers to high-end parallel platforms, hundreds of cores for typical simulations, and beyond 500,000 cores for the largest simulations. NAMD is built for researchers who need to simulate large molecular systems efficiently while preserving compatibility with widely used molecular modeling workflows. It uses the popular molecular graphics program VMD for simulation setup and trajectory analysis, and it is file-compatible with AMBER, CHARMM, and X-PLOR. It is designed to support biomolecular simulations involving proteins, membranes, nucleic acids, solvents, ions, and other molecular systems where atomic interactions and time-dependent motion need to be studied in detail.

Platforms Supported

Windows
Mac
Linux
Cloud
On-Premises
iPhone
iPad
Android
Chromebook

Platforms Supported

Windows
Mac
Linux
Cloud
On-Premises
iPhone
iPad
Android
Chromebook

Audience

Companies looking for a modeling and simulation for life sciences

Audience

Biophysicists, structural biologists, and molecular simulation researchers requiring a biomolecular simulation tool for desktops, clusters, GPUs, and supercomputers

Support

Phone Support
24/7 Live Support
Online

Support

Phone Support
24/7 Live Support
Online

API

Offers API

API

Offers API

Screenshots and Videos

Screenshots and Videos

Pricing

No information available.
Free Version
Free Trial

Pricing

Free
Free Version
Free Trial

Reviews/Ratings

Overall 0.0 / 5
ease 0.0 / 5
features 0.0 / 5
design 0.0 / 5
support 0.0 / 5

This software hasn't been reviewed yet. Be the first to provide a review:

Review this Software

Reviews/Ratings

Overall 0.0 / 5
ease 0.0 / 5
features 0.0 / 5
design 0.0 / 5
support 0.0 / 5

This software hasn't been reviewed yet. Be the first to provide a review:

Review this Software

Training

Documentation
Webinars
Live Online
In Person

Training

Documentation
Webinars
Live Online
In Person

Company Information

Dassault Systèmes
Founded: 1981
France
www.3ds.com/products-services/biovia/products/molecular-modeling-simulation/biovia-discovery-studio/

Company Information

Theoretical and Computational Biophysics Group
Founded: 2006
United States
www.ks.uiuc.edu/Research//namd/

Alternatives

Alternatives

alvaModel

alvaModel

Alvascience
alvaBuilder

alvaBuilder

Alvascience
Ascalaph Designer

Ascalaph Designer

Agile Molecule
StarDrop

StarDrop

Optibrium

Categories

Categories

Integrations

No info available.

Integrations

No info available.
Claim BIOVIA Discovery Studio and update features and information
Claim BIOVIA Discovery Studio and update features and information
Claim NAMD and update features and information
Claim NAMD and update features and information