Computer aided molecular design, drug design, QSAR, Molecular Modeling Software
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Computational Resources for Drug Discovery. The CRDD web portal provides computer resources related to drug discovery on a single platform. CRDD provides computational resources for researchers in the field of computer-aided drug design. CRDD allows users to discuss their problem with other members. Maintain wikipedia related to drug discovery.
Computational Resources for Drug Discovery. The CRDD web portal provides computer resources related to drug discovery on a single platform. CRDD provides computational resources for researchers in the field of computer-aided drug design. CRDD allows users to discuss their problem with other members. Maintain wikipedia related to drug discovery.
NovaLead is a drug discovery research company focused on discovering new indications for generic drugs. This approach is distinctly differentiated from conventional line extension strategies.
SMALL MOLECULE TARGET DECONVOLUTION USING ADVANCED CHEMICAL PROTEOMICS. Technology Scouts at Big Pharma, FMCG. Fewer and Rightful Targets, Mechanism of Action.
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Redeem your efforts for free training, scientific books, project guidance and even for an official license valid from 15 days to 1 year. Stay tuned with VLifeMDS Resource Center. Recent VLifeMDS new releases, upgrades, presentations, webinar archives, case studies, script central and many more at Resource Center. Now double the duration of new licences purchased from the portal.
Sunday, June 21, 2015. Pretty interesting, although pure spec to price may be slightly skewed towards the later. Sunday, June 14, 2015. Wednesday, May 20, 2015.
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VLife Sciences Tech Pvt Ltd
Kiran Kakulte
Anahat, 2nd Floor Plot No 5, Ram Indu Park, Baner
Pune, Maharashtra, 411 045
India
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We revealed that this website is weilding the Apache os.SITE TITLE
Computer aided molecular design, drug design, QSAR, Molecular Modeling SoftwareDESCRIPTION
Computer aided molecular design and drug design company offering Molecular docking, QSAR, 2D QSAR, 3D QSAR, Molecular modeling, Homology modeling, Fragment based drug design, Docking software, Combinatorial library generation, Virtual screening, Ligand screening, ADME screening, Scaffold hopping, Lead screening, Pharmacophore and Protein ligand dockingPARSED CONTENT
The web site vlifesciences.com states the following, "Enters into agreement with VLife." I noticed that the website stated " Access VLifes 300 man years of research experience." They also said " For structure based and ligand based lead generation and optimization,. Virtual screening of large molecular libraries and ADME Tox predictions for decision support to add value to your research programs. Improve Product lifecycle by identifying new indications More. Augment your pipeline by re-evaluating shelved compounds More. GQSAR is a novel lead optimization technology." The meta header had Computer aided molecular design as the first optimized keyword. This keyword is followed by drug design, Molecular modeling, and Homology modeling which isn't as important as Computer aided molecular design. The other words vlifesciences.com used was Molecular docking. Docking software is included but could not be understood by search crawlers.SEE SIMILAR DOMAINS
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