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Molecular modeling

hazaie — Thu, 22 Jul 2010 14:42:12 +0000

Molecular modeling services provided by Virtua Drug covers various areas of in silico drug discovery such as protein structure/property prediction and analysis, homology modeling, molecular docking, molecular dynamics simulations and QSAR analysis.

Scientific consulting

hazaie — Thu, 22 Jul 2010 12:04:54 +0000

As professionals in the field of molecular docking and homology modeling, VirtuaDrug offers state-of-the-art chemoinformatic tools and expertise to generate molecular models based on your data. We are also prepared to assist you to publish, report the findings of your experiment.

Software development

hazaie — Thu, 22 Jul 2010 12:03:08 +0000

Virtua Drug has yearlong experience in web tools and technologies such as C++, PHP, MySQL through successful completion of web development projects for scientific research. We provide complete software implementation process, starting with software design and development, up to software upgrades.

About us

hazaie — Thu, 22 Jul 2010 12:01:02 +0000

Virtua Drug research and development company is a privately held company targeting high-quality molecular modeling for the pharmaceutical industry and scientific research.