VEGA based tools

A collection of tools for chemoinformatics

These software use the features developed inside the VEGA application core libraries, like molecule conversion, manipulation, SMARTS matching, similarity calculation.

VEGA-based tools has been developed by Kode s.r.l. in collaboration with Istituto Mario Negri.

Registration is mandatory

The In-Silico Tools are freely available at Kode website.

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Reviews

VEGA is the ideal application for batch processing large dataset
Hector Garcia,
Laboratory of Environmental Chemistry and Toxicology, IRCCS Istituto di Ricerche Farmacologiche "Mario Negri"
Awesome tool! So many great features and its so easy to setup and customize.
Hector Garcia,
Laboratory of Environmental Chemistry and Toxicology, IRCCS Istituto di Ricerche Farmacologiche "Mario Negri"

Awesome tool! So many great features and its so easy to setup and customize.
Hector Garcia,
Laboratory of Environmental Chemistry and Toxicology, IRCCS Istituto di Ricerche Farmacologiche "Mario Negri"
VEGA is the ideal application for batch processing large dataset
Hector Garcia,
Laboratory of Environmental Chemistry and Toxicology, IRCCS Istituto di Ricerche Farmacologiche "Mario Negri"

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