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What is Nanome?

Nanome is an innovative platform that facilitates collaborative molecular visualization and enhances drug discovery efforts. Users can conveniently upload protein and small-molecule structures to analyze together in a three-dimensional view, which can be accessed via web browsers or various XR headsets, including the Meta Quest 3 and 3S, Apple Vision Pro, and Samsung Galaxy XR. In a collaborative session, participants, such as a chemist using a headset alongside a colleague on a laptop, can collectively focus on the same molecular aspects regardless of their physical locations. The platform is equipped with MARA, an AI copilot that adeptly handles tasks such as docking, co-folding, electrostatics calculations, and ADMET predictions by interpreting simple, natural language commands and utilizes more than 300 integrated scientific tools to generate 3D models for deeper analysis. Furthermore, Nanome accommodates a wide range of file formats including PDB, mmCIF, SDF, MOL2, PyMOL, and Maestro, and it connects seamlessly with various platforms like Schrodinger LiveDesign, OpenEye, Cresset Flare, CDD Vault, KNIME, and Jupyter. For enterprises, deployment options are available in single-tenant or on-premises configurations, which bolster security and governance. Users can access a free web seat, and there's a trial period of 14 days that does not require a credit card for initiation. By bridging the gap between technology and molecular science, Nanome is truly transforming the collaborative landscape for research teams.

What is MoluCAD?

MoluCAD is an all-encompassing application for molecular modeling and visualization, specifically tailored for users on the Windows platform. This innovative tool was born out of a three-year research project supported by the National Institutes of Health, which aimed to create budget-friendly educational software designed for chemistry students. The latest version of MoluCAD boasts a variety of advanced features that are often found in high-end modeling software used on costly workstations. With its intuitive interface, exceptional graphics, and robust computational power, even beginners in molecular modeling can easily construct models, observe them from different perspectives, generate animations of chemical reactions, and save all pertinent data directly on their devices. Furthermore, MoluCAD proves to be a vital asset for educational institutions striving to enrich their chemistry curriculum with accessible and effective technological solutions. Its ongoing development also indicates a commitment to continual improvement and adaptation to the ever-evolving needs of science education.

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Integrations Supported

Additional information not provided

Integrations Supported

Additional information not provided

API Availability

API Availability

Pricing Information

$20.83/month/user (academic)
Free Version
Free Trial Offered?

Pricing Information

Pricing not provided

Supported Platforms

SaaS
Windows
On-Prem

Supported Platforms

Windows

Customer Service / Support

Web-Based Support

Customer Service / Support

Standard Support
Web-Based Support

Training Options

Documentation Hub
Webinars
Online Training

Training Options

Documentation Hub

Company Facts

Organization Name

Nanome

Date Founded

2015

Company Location

United States

Company Website

nanome.ai

Company Facts

Organization Name

New River Kinematics

Date Founded

1994

Company Location

United States

Company Website

www.kinematics.com/products/molucad.php

Categories and Features

Drug Discovery

Not specified

Molecular Modeling

Not specified

Categories and Features

Molecular Modeling

Not specified

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