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VLife Sciences Technologies Private Limited

  • http://www.vlifesciences.com/index.html

  • India : Pride Purple Coronet 287 Vibhag 39/563, Baner Road, Pune 411 045, Maharashtra
  • USA : 586, Stangle Road, Martinsville, New Jersey 08836
  • Phone : + 91 20 2729 1590
  • Fax : + 91 20 2729 1591

회사 소개

VLife is the emerging leader in development and provision of accurate, high performance and reliable computational technologies to address practical scientific problems of discovery research in life sciences and material sciences. With the entire technology development being done in-house, VLife has customizable portfolio of 'Best in Class' products for both target and ligand based approaches for use in pharmaceutical and biotechnology research.The defining testimony for the excellence of VLife's technologies is that research done exclusively with VLife technologies has resulted in multiple compounds found worthy of clinical development and publications that enhance the frontiers of science and technology. VLife strongly believes that comprehensive pre-work for developing a sturdy discovery hypothesis and informed support at every step of discovery process are the keys to enhance research productivity. Several organizations have managed to accelerate their research activities, reduce research costs, and make novel discoveries with the comprehensive'What-if' capability, 'Go-No go' decision support and strong predictive accuracy of VLife software. With an expert cross disciplinary team in science and technology, VLife has achieved breakthroughs in the fields of molecular design, protein structure determination, bio-active conformer identification and advanced QSAR techniques.

주요사업분야 및 핵심기술사항

  • Technology :VLife's extensive NewEdge™ technology platform is a comprehensive compendium of technologies developed 100% in-house which help researchers to pursue varied research objectives in diverse knowledge driven sectors like the Pharmaceutical, Chemical, Petrochemical, Biotech, Agri-Bio, Nutraceutical, Olfactory etc.

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If the research is for new compound / peptide design, the researchers are empowered by products emanating from NewEdge™ platform to:

  • Explore wider Bio-Chemical universe to build the Hypothesis for a new discovery
  • Utilize wide variety of Direct & Indirect approaches to strengthen the Hypothesis

  • Study virtually, extensive 'What if' scenarios which are otherwise not possible in the lab to test the Hypothesis
  • Take 'Go-No go' decisions using multi-parameter based Virtual screening based on their research objective. The parameters could include likely causes of future failures like:
    • Efficacy
    • Toxicity
    • Bio-availability

Researchers can benefit from significant Research Productivity improvement in their discovery programs with the RIGHT computational technology. e.g. In a drug discovery program, such technology can help researchers to come up with high quality of preclinical candidates. Less compounds required to be studied pre-clinically to obtain a clinical candidate, directly leads to savings in both Time & Cost.

보유제품목록

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VLifeMDS™
VLifeMDS (Molecular Design Suite), is a Medicinal Chemist’s workbench for computer aided drug design (CADD) and molecule discovery. VLifeMDS is completely scalable and customizable to address the variegated problems in molecular design and prediction of new molecules.
VLifeMDS™ Brochure: vrifemds.pdf

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QSARPro™
QSARPro is comprehensive software for identifying relationship of activity / property with structural parameters and its analysis. QSARPro evaluates more than 1000 molecular descriptors including physicochemical, topological and electro-topological, information theory based, quantum mechanical, electrostatic and hydrophobicity, alignment independent, MMFF atom types and so on.
QSARPro™ Brochure: qsarpro.pdf

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ChemXplor
The expanse of the chemical space is too vast to evaluate by mere experimental validation. ChemXplore makes it possible to explore large chemical canvas and arrive at better selection in lesser time. It also allows you to perform several types of search in to public and proprietary compound databases. ChemXplor comes with an interface with VLifeMDS Engine, ChemDBS and MolSign.
chemXplor™ Brochure: chemxplor.pdf

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EduSAR™
EduSAR is an extremely user-friendly academic package for the beginner QSAR users to understand and explore the concepts of QSAR in drug discovery. EduSAR simplifies the aspects of variable selection and model building methods by giving the beginner user a real time experience from organized case studies. EduSAR makes a simple and conceptual tool to understand QSAR from building a molecule in 2D environment.
EduSAR™ Brochure: edusar.pdf

Case study & white papers


CategoryPartner /Internal

VLife (last edited 2012-03-17 17:35:27 by localhost)










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