INVENTUS™ is a comprehensive software suit developed and validated to predict relevant computational studies like protein structure optimization, virtual high throughput screening, docking, geometry calculations and ADME characteristics of potential drugs. The software can be deployed as a PC desktop application or as a large compute engine.

POWERFUL TOOLS TO HELP LIFE SCIENCE RESEARCH
PROTEIN PREPARATION
 

Proteins are base of structure based drug designing (SBDD), INVENTUS provides a complete suite for protein preparation. It starts with Energy Calculator and other physico chemical features calculation such as Volume, Radius, Area followed by Energy Optimizer and Clash Removal. know more .....

 

         VITUAL HIGHTHROUGH PUT                                 SCREENING
 

INVENTUS provides huge compound library with the software which classified based on disease, sources, targets and market status. User can screen compounds against protein structure in short time. Properties of compund can be customized. know more....

 

  DOCKING & BINDING ENERGY
 

NovoDocker is the prime tool of INVENTUS to facilitate physical docking of protein and ligand. Followed by docking user can calculate binding energy using BioAff module. Docking can be performed using bound ligand reference or external active site information. know more......

  STRUCTURE BASED
ADME
 

PharcoPredicta module of INVENTUS allows user to estimate behavior of molecule inside the body using its structure in form of SMILES or SDF.know more....

 PHYSIOLOGICAL
ADME
 

PharmacoPredicta laso allows user to run a simulation of compound to estimate its behavior inside the body for certain period of time, such as Fd or Fh for 24 hrs.

know more....

© Copyrights 2011-2015 Novo Informatics Pvt. Ltd. All Rights Reserved

This site was designed with the
.com
website builder. Create your website today.
Start Now
PHARMOPREDICTA.jpg