Average Ratings 0 Ratings
Average Ratings 0 Ratings
Description
Nanome serves as an interactive platform designed for collaborative molecular visualization and the exploration of drug discovery. Users can upload protein and small-molecule structures to examine together in a three-dimensional format, accessible through a web browser or various XR headsets such as the Meta Quest 3 and 3S, Apple Vision Pro, and Samsung Galaxy XR. In a shared session, all participants, including a chemist using a headset and a peer working from a laptop, can simultaneously focus on the same molecular feature, no matter their physical locations. The platform incorporates MARA, an AI copilot that efficiently performs docking, co-folding, electrostatics calculations, and ADMET predictions based on straightforward, natural language inputs, utilizing over 300 integrated scientific tools to provide 3D models for further examination. Additionally, Nanome supports a variety of file formats including PDB, mmCIF, SDF, MOL2, PyMOL, and Maestro, while also offering connectivity to platforms like Schrodinger LiveDesign, OpenEye, Cresset Flare, CDD Vault, KNIME, and Jupyter. For enterprises, deployment options include single-tenant or on-premises setups, enhancing security and control. A free web seat is available, along with a 14-day complete trial that requires no credit card for access. Overall, Nanome is revolutionizing how teams collaborate in the field of molecular science.
Description
Site-Identification by Ligand Competitive Saturation (SILCS) produces three-dimensional maps, known as FragMaps, that illustrate how different chemical functional groups interact with a specific target molecule. By revealing the complexities of molecular dynamics, SILCS offers tools that enhance the optimization of ligand scaffolds through both qualitative and quantitative insights into binding pockets, thereby streamlining the drug design process. This approach employs a range of small molecule probes, each featuring diverse functional groups, alongside explicit solvent modeling and accommodating the flexibility of the target molecule to effectively map protein targets. Furthermore, the technique allows researchers to visualize advantageous interactions with the target macromolecule. With these insights, scientists can strategically design improved ligands with functional groups situated in optimal positions for enhanced efficacy. The innovative nature of SILCS represents a significant advancement in the field of medicinal chemistry.
API Access
Has API
No
API Access
Has API
No
Screenshots View All
No images available
Integrations
No details available.
Integrations
No details available.
Pricing Details
$20.83/month/user (academic)
Free Trial
Yes
Free Version
Yes
Pricing Details
No price information available.
Free Trial
No
Free Version
No
Deployment
Web-Based
Yes
On-Premises
Yes
iPhone App
No
iPad App
No
Android App
No
Windows
Yes
Mac
No
Linux
No
Chromebook
No
Deployment
Web-Based
Yes
On-Premises
No
iPhone App
No
iPad App
No
Android App
No
Windows
No
Mac
No
Linux
No
Chromebook
No
Customer Support
Business Hours
No
Live Rep (24/7)
No
Online Support
Yes
Customer Support
Business Hours
Yes
Live Rep (24/7)
No
Online Support
Yes
Types of Training
Training Docs
Yes
Webinars
Yes
Live Training (Online)
Yes
In Person
No
Types of Training
Training Docs
Yes
Webinars
No
Live Training (Online)
No
In Person
No
Vendor Details
Company Name
Nanome
Founded
2015
Country
United States
Website
nanome.ai
Vendor Details
Company Name
SilcsBio
Founded
2012
Country
United States
Website
silcsbio.com/software/
Product Features
Product Features
Alternatives
No Alternatives