NAMD

NAMD

Theoretical and Computational Biophysics Group
JADBio AutoML NAMD

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JADBio AutoML:

About

JADBio is a state-of-the-art automated Machine Learning Platform without the need for coding. With its breakthrough algorithms it can solve open problems in machine learning. Anybody can use it and perform a sophisticated and correct machine learning analysis even if they do not know any math, statistics, or coding. It is purpose-built for life science data and particularly molecular data. This means that it can deal with the idiosyncrasies of molecular data such as very low sample size and very high number of measured quantities that could reach to millions. Life scientists need it to understand what are the features and biomarkers that are predictive and important, what is their role, and get intuition about the molecular mechanisms involved. Knowledge discovery is often more important than a predictive model. So, JADBio focuses on feature selection and its interpretation.
NAMD:

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.
JADBio AutoML:

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
NAMD:

Platforms Supported

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

Audience

Life sciences, biomedical companies, pharmaceuticals, genomics, research labs
NAMD:

Audience

Biophysicists, biologists, and simulation researchers requiring a biomolecular simulation tool for desktops, clusters, GPUs, and supercomputers
JADBio AutoML:

Support

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

Support

Phone Support Not Supported
24/7 Live Support Not Supported
Online Supported
JADBio AutoML:

API

Offers API Supported
NAMD:

API

Offers API Not Supported
JADBio AutoML:

Screenshots and Videos

NAMD:

Screenshots and Videos

JADBio AutoML:

Pricing

Free
Basic plan is FREE. Researchers plan starts at $400/mo
Free Version Supported
Free Trial Not Supported
NAMD:

Pricing

Free
Free Version Supported
Free Trial Not Supported
JADBio AutoML:

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
NAMD:

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
JADBio AutoML:

Training

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

Training

Documentation Supported
Webinars Not Supported
Live Online Not Supported
In Person Not Supported
JADBio AutoML:

Company Information

JADBio
Founded: 2019
United States
jadbio.com
NAMD:

Company Information

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

Alternatives

NAMD:

Alternatives

JADBio AutoML:
AlphaGenome 2

AlphaGenome 2

Google DeepMind
NAMD:
JADBio AutoML:
NAMD:
JADBio AutoML:
Luminoso

Luminoso

Luminoso Technologies Inc.
NAMD:
Ascalaph Designer

Ascalaph Designer

Agile Molecule
JADBio AutoML:
NAMD:
JADBio AutoML:

Categories

NAMD:

Categories

JADBio AutoML:

Machine Learning Features

Deep Learning Not Supported
ML Algorithm Library Supported
Model Training Supported
Natural Language Processing (NLP) Not Supported
Predictive Modeling Supported
Statistical / Mathematical Tools Supported
Templates Not Supported
Visualization Supported

Predictive Analytics Features

AI / Machine Learning Supported
Benchmarking Not Supported
Data Blending Not Supported
Data Mining Not Supported
Demand Forecasting Not Supported
For Education Not Supported
For Healthcare Supported
Modeling & Simulation Not Supported
Sentiment Analysis Not Supported

Qualitative Data Analysis Features

Annotations Not Supported
Collaboration Not Supported
Data Visualization Supported
Media Analytics Not Supported
Mixed Methods Research Not Supported
Multi-Language Not Supported
Qualitative Comparative Analysis Supported
Quantitative Content Analysis Not Supported
Sentiment Analysis Not Supported
Statistical Analysis Not Supported
Text Analytics Not Supported
User Research Analysis Supported
JADBio AutoML:

Integrations

No info available.
NAMD:

Integrations

No info available.
JADBio AutoML:
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NAMD:
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