QCMS QSAR, CHEMOINFORMATICS AND MODELING SOCIETY
Language: English
Cheminformatics software, calculation of molecular properties, prediction of bioactivity, virtual screening, molecular databases ...
We offer modeling and simulation software and solutions which bridge machine learning, PBPK/pharmacokinetics, quantitative systems pharmacology/QST
Bioinformatics community open to all people. Strong emphasis on open access to biological information as well as Free and Open Source software.
This domain name has been registered with Gandi.net. It is currently parked by the owner.
Novamechanics Ltd is an R&D performing SME dedicated to the development of novel algorithms and platforms to solve chemoinformatics, bioinformatics, nanoinformatics, modelling, simulation and medicinal & materials chemistry problems. The company applies state of the art mathematical techniques, for the interpretation and implementation of validated predictive models (Machine Learning) to big data analysis, personalized medicine, clinical trials, computer aided drug discovery and material science.
http://ukqsar.org/index.php/about-us/
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