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What is VeraChem?

Established in 2000, VeraChem LLC is dedicated to advancing the realms of computer-aided drug discovery and molecular design by developing sophisticated computational chemistry methods that integrate groundbreaking scientific principles with real-world research applications. A fundamental component of the company’s approach to product innovation is providing high-performance software solutions paired with comprehensive user assistance. VeraChem’s software currently boasts capabilities such as predicting protein-ligand and host-guest binding affinities, executing rapid and accurate computations of partial atomic charges for drug-like substances, and calculating energies and forces using popular empirical force fields. Furthermore, the software includes features for the automatic generation of alternative resonance forms for drug-like molecules, an efficient conformational search powered by the Tork algorithm, and the automated detection of topological and three-dimensional molecular symmetries. The modular design of VeraChem’s software packages facilitates adaptability and flexibility, allowing users to tailor these tools to meet a variety of research demands effectively. By providing such versatile resources, VeraChem empowers researchers to enhance their investigative efforts in drug discovery.

What is ESMFold2?

Building upon its predecessor, ESMFold, ESMFold2 sets a new standard in the realm of single-sequence structure prediction while also enabling the design of novel functional proteins by delving into the latent space of the ESMC model. This sophisticated model can accurately predict high-resolution, all-atom 3D structures of biomolecular complexes directly from amino acid sequences and incorporates multiple sequence alignments to enhance accuracy for challenging targets. Designed to predict structures using both sequence and structural modalities, it utilizes ESM representations that power a sequence of looped folding layers, while a diffusion model converts pairwise representations into atomic-resolution results. ESMFold2 stands out in its ability to forecast protein structures from amino acid sequences, providing comprehensive structural information, including exact all-atom coordinates for backbone and side chains, as well as confidence metrics and optional distogram predictions for thorough structural analysis. In addition, its groundbreaking methodology deepens the understanding of protein folding dynamics and their functional implications, positioning it as an indispensable tool for researchers engaging in this area of study. Ultimately, ESMFold2 not only advances structural biology but also opens new avenues for the development of protein-based applications.

Media

Media

Integrations Supported

Biohub
Python

Integrations Supported

Biohub
Python

API Availability

Has API

API Availability

Has API

Pricing Information

Pricing not provided.
Free Trial Offered?
Free Version

Pricing Information

Free
Free Trial Offered?
Free Version

Supported Platforms

SaaS
Android
iPhone
iPad
Windows
Mac
On-Prem
Chromebook
Linux

Supported Platforms

SaaS
Android
iPhone
iPad
Windows
Mac
On-Prem
Chromebook
Linux

Customer Service / Support

Standard Support
24 Hour Support
Web-Based Support

Customer Service / Support

Standard Support
24 Hour Support
Web-Based Support

Training Options

Documentation Hub
Webinars
Online Training
On-Site Training

Training Options

Documentation Hub
Webinars
Online Training
On-Site Training

Company Facts

Organization Name

VeraChem

Company Location

United States

Company Website

www.verachem.com/small-molecules/

Company Facts

Organization Name

Biohub

Date Founded

2016

Company Location

United States

Company Website

biohub.ai/models/esmfold2

Categories and Features

Categories and Features

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