+
+

Related Products

  • Phonexa
    244 Ratings
    Visit Website
  • Kudoboard
    2,358 Ratings
    Visit Website
  • Daylight
    15 Ratings
    Visit Website
  • Monitask
    358 Ratings
    Visit Website
  • Sutton
    39 Ratings
    Visit Website
  • 3D Cloud
    42 Ratings
    Visit Website
  • RAD PDF
    3 Ratings
    Visit Website
  • CompAccelerator
    29 Ratings
    Visit Website
  • Couchbase
    417 Ratings
    Visit Website
  • Quant
    86 Ratings
    Visit Website

About

​Profluent's platform revolutionizes protein design by integrating advanced AI with in-house wet-lab capabilities, enabling the creation of proteins either inspired by nature or reimagined from scratch. This holistic approach allows for precise, adaptable, and scalable solutions to complex biological challenges, delivering results that redefine what's possible with proteins. Profluent's foundation models push the frontier of protein design beyond the limitations of random discovery, facilitating the optimization of multiple attributes simultaneously, accessing greater sequence diversity, and enabling novel functionalities. By extrapolating into new protein spaces, Profluent offers unique possibilities beyond natural or patented proteins, making it cheaper, easier, and feasible for partners to achieve commercial success. Profluent's capabilities are built on a commitment to scientific rigor, leveraging diverse datasets and advanced AI to tackle challenges.

About

YASARA is a molecular graphics, modeling, and simulation program for Windows, Linux, MacOS, and Android developed in 1993, that finally makes it really easy to answer your questions. With an intuitive user interface, photorealistic graphics, and support for affordable virtual reality headsets, shutter glasses, autostereoscopic displays, and input devices, YASARA creates a new level of interaction with the 'artificial reality', that allows you to focus on your goal and forget about the details of the program. YASARA is powered by PVL (Portable Vector Language), a new development framework that provides performance way above traditional software. PVL allows you to visualize even the largest proteins and enables true interactive real-time simulations with highly accurate force fields on standard PCs, making use of GPUs if available. You can push and pull molecules around and work with dynamic models instead of static pictures.

Platforms Supported

Windows Not Supported
Mac Not Supported
Linux Not Supported
Cloud Supported
On-Premises Not Supported
iPhone Not Supported
iPad Not Supported
Android Not Supported
Chromebook Not Supported

Platforms Supported

Windows Supported
Mac Supported
Linux Supported
Cloud Not Supported
On-Premises Not Supported
iPhone Not Supported
iPad Not Supported
Android Supported
Chromebook Not Supported

Audience

Synthetic biologists seeking a solution to harness AI-driven tools for the innovative design and optimization of functional proteins

Audience

Researchers looking for a simulation program for modeling molecular graphics

Support

Phone Support Not Supported
24/7 Live Support Not Supported
Online Supported

Support

Phone Support Not Supported
24/7 Live Support Not Supported
Online Supported

API

Offers API Not Supported

API

Offers API Not Supported

Screenshots and Videos

Screenshots and Videos

Pricing

No information available.
Free Version Not Supported
Free Trial Not Supported

Pricing

Free
Free Version Supported
Free Trial Not Supported

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 Supported
Webinars Not Supported
Live Online Not Supported
In Person Not Supported

Training

Documentation Supported
Webinars Not Supported
Live Online Not Supported
In Person Not Supported

Company Information

Profluent
Founded: 2022
United States
www.profluent.bio/platform

Company Information

YASARA
Founded: 1993
Austria
www.yasara.org

Alternatives

Alternatives

Ascalaph Designer

Ascalaph Designer

Agile Molecule
HyperProtein

HyperProtein

Hypercube
NAMD

NAMD

Theoretical and Computational Biophysics Group
ESMC

ESMC

Biohub
Evo 2

Evo 2

Arc Institute
BIOVIA Discovery Studio

BIOVIA Discovery Studio

Dassault Systèmes
AlphaFold

AlphaFold

DeepMind

Categories

Categories

Molecular Modeling Supported

Integrations

Python Not Supported

Integrations

Python Supported
Claim Profluent and update features and information
Claim Profluent and update features and information
Claim YASARA and update features and information
Claim YASARA and update features and information