BioNeMo vs. VeraChem Comparison


BioNeMo NVIDIA	VeraChem	+	+
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About BioNeMo is an AI-powered drug discovery cloud service and framework built on NVIDIA NeMo Megatron for training and deploying large biomolecular transformer AI models at a supercomputing scale. The service includes pre-trained large language models (LLMs) and native support for common file formats for proteins, DNA, RNA, and chemistry, providing data loaders for SMILES for molecular structures and FASTA for amino acid and nucleotide sequences. The BioNeMo framework will also be available for download for running on your own infrastructure. ESM-1, based on Meta AI’s state-of-the-art ESM-1b, and ProtT5 are transformer-based protein language models that can be used to generate learned embeddings for tasks like protein structure and property prediction. OpenFold, a deep learning model for 3D structure prediction of novel protein sequences, will be available in BioNeMo service.	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 Organizations looking for a powerful Drug Discovery solution	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 View more images or videos	Screenshots and Videos View more images or 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 NVIDIA Founded: 1993 United States www.nvidia.com/en-us/gpu-cloud/bionemo/	Company Information VeraChem United States www.verachem.com/small-molecules/
Alternatives Evo 2 Arc Institute	Alternatives Promethium
HyperProtein Hypercube	AIDDISON Merck KGaA
3decision Discngine	ChemDraw PerkinElmer
NVIDIA NeMo NVIDIA	Aurora Drug Discovery Aurora Fine Chemicals
AlphaFold DeepMind View All	ChemOffice PerkinElmer Informatics View All
Categories Drug Discovery Healthcare AI	Categories Drug Discovery

Integrations Evo 2 NVIDIA AI Foundations NVIDIA Clara NVIDIA NeMo Megatron View All 4 Integrations	Integrations Evo 2 NVIDIA AI Foundations NVIDIA Clara NVIDIA NeMo Megatron
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