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Software from VLife Sciences Helping to Research Drug Discovery & Toxicology

VLife Sciences Technologies Pvt. Ltd.
3 Oct 2010
Sarah Sarah
Marketing / Sales

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VLife Sciences Technologies Pvt. Ltd. announces that The Agency for Toxic Substances and Disease Registry (ATSDR), at Centers for Disease Control and Prevention (CDC), Atlanta, GA, USA will use its flagship software product VLifeMDSTM 3.5 for conducting cutting edge research in drug discovery and toxicologystudies. This includes its patented technology GQSAR and hybrid lead optimization approach VLife SCOPE (Structure Based Compound Optimization Prioritization and Evolution).

‘We are very pleased to be associated with one of the finest center of disease control in the world. We are confident that with this advanced software the research community at ATSDR, Atlanta, USA will be able to expedite their research projects and further improve their R & D productivity’, said VLife’s CEO Mr. Supreet Deshpande.


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VLifeMDS Molecular Design Suite

VLife Sciences Technologies Pvt. Ltd.

VLifeMDS (Molecular Design Suite), is a computational chemist’s workbench for computer aided drug design (CADD) and molecule discovery. MDS comes with seamless integration to GQSAR, (Group based QSAR) and SCOPE. VLifeMDS facilitates comprehensive in-silico approach to design. It is able to visualize, predict and analyze small molecules and proteins while studying interactions. VLifeMDS extensively deals with:• Protein structure analysis • Active site analysis • Homology modeling • Pharmacophore identification • Conformer generation • Combinatorial library • Property visualization • Docking • QSAR analysis • Database querying • Virtual screening

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Data AnalysisData analysis hardware and software is available to make data processing straight-forward yet powerful. Data software can be used for math and stats, technical graphing and image analysis. In addition, software is available for specific data analysis of electrophoresis, densitometry, ELISA and DNA sequencing.Chem / BioinformaticsCheminformatics and bioinformatics are computational techniques used in chemistry and biology, respectively, for data acquisition, processing and storage. Cheminformatics focuses on compound information, whereas bioinformatics is mainly applied to analysis and modeling of genomics, genetic and sequencing information. Hardware and software is available for data acquisition, analysis, management and storage.Data MiningData mining is an important process for extracting information, patterns and trends from data. Data mining software, databases, reference materials and storage packages are available to process lab data.Medicinal ChemistryMedicinal chemistry is a broad discipline encompassing the design, identification, synthesis and development of chemicals in drug discovery. It includes a number of techniques covering structural biology, synthetic chemistry and molecular biology. Technologies used in medicinal chemistry include ADME, lab-on-a-chip, high content screening and assay assembly.Process ChemistryProcess chemistry is an important stage of drug development for scaling-up drug production or chemical synthesis reactions. It is useful for optimizing economical and efficient drug production. Process chemistry uses reactors and pump systems as well as reagents, standards and buffers.Clinical TrialsClinical Trials, an essential part of drug discovery process, assess the safety and effectiveness of a new medication or device in the pharmaceutical industry. Clinical Trials are a phased process (Phase 0, Phase I, Phase II, Phase III and Phase IV) which begins after initial preclinical testing.

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