+
+

Related Products

  • Careerminds
    46 Ratings
    Visit Website
  • LIVE Connect
    43 Ratings
    Visit Website
  • MEXC
    188,765 Ratings
    Visit Website
  • Predict360
    18 Ratings
    Visit Website
  • Transformify (TFY)
    55 Ratings
    Visit Website
  • Evertune
    1 Rating
    Visit Website
  • Interfacing Integrated Management System (IMS)
    71 Ratings
    Visit Website
  • RXNT
    547 Ratings
    Visit Website
  • Digital WarRoom
    55 Ratings
    Visit Website
  • Dispatch Science
    22 Ratings
    Visit Website

About

Our reputation as thought leaders in the areas of ADMET property prediction, physiologically-based pharmacokinetics (PBPK) modeling, pharmacometrics, and quantitative systems pharmacology/toxicology is earned through the success our clients have found through their relationship with us. We have the talent and 20+ years of experience to translate science into user-friendly software and provide expert consulting supporting drug discovery, clinical development research, and regulatory submissions.

About

VeraChem LLC was founded in 2000 to advance the state of the art in computer-aided drug discovery and molecular design by developing computational chemistry methods that are based on cutting-edge basic science but are also applicable in applied science research settings. Efficient high-performance software implementations of these methods coupled with comprehensive user support are a central company strategy for product development. Current VeraChem software capabilities include protein-ligand and host-guest binding affinity prediction, fast calculation of accurate partial atomic charges for drug-like compounds, computation of energies and forces with all the commonly used empirical force fields, automatic generation of alternate resonance forms of drug-like compounds, conformational search with the powerful Tork algorithm, and automatic detection of topological and 3D molecular symmetries. VeraChem’s software packages are constructed from a modular code base.

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

Pharmaceutical companies searching for a modeling and simulation software

Audience

Labs seeking a drug discovery solution for protein-ligand and host-guest binding affinity prediction

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

No information available.
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

Simulations Plus
Founded: 1996
United States
www.simulations-plus.com

Company Information

VeraChem
United States
www.verachem.com/small-molecules/

Alternatives

ADME Suite

ADME Suite

ACD/Labs

Alternatives

AIDDISON

AIDDISON

Merck KGaA
ChemDraw

ChemDraw

PerkinElmer
Aurora Drug Discovery

Aurora Drug Discovery

Aurora Fine Chemicals
ChemOffice

ChemOffice

PerkinElmer Informatics

Categories

Categories

Integrations

No info available.

Integrations

No info available.
Claim Simulations Plus and update features and information
Claim Simulations Plus and update features and information
Claim VeraChem and update features and information
Claim VeraChem and update features and information