Zastra Innovations
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Zastra Innovations

30/6/2017

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Software tools for Polymers, Materials, Nano Science including Petrochemical Industries. We offer software tools for Pharma, Biotechnology and Med Chem.
Webpage: http://ift.tt/2jrsQM8
Bengaluru: June 30, 2017 at 11:21PM
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Zastra Innovations

29/6/2017

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Good #News for #Academics.... You can own whole #campus #Teaching Licenses of #SeeSAR #software for very very nominal fee. #CADD #Bioinformatics #Drug #Discovery #Design #Docking #Affinity #ADME #Scaffold #Hopping #Ligand #Protein #Chemistry #Zastra #BioSolveIT Offer valid until August 2017. Please contact 9448367493 or email biosolveit@zastrain.com
Webpage: http://ift.tt/2jrsQM8
Bengaluru: June 29, 2017 at 11:13PM
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Optibrium - StarDrop 6.4 Released!

27/6/2017

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StarDrop can be integrated seamlessly with your infrastructure
StarDrop 6.4 Released with more improvements and new features! Now ligand poses can be generated using different docking tools. Please contact us to try the latest version... #Docking #Poses #Ligands #AutoDock #Vina #MOE #Gold #FlexX #OpenEye #LBDD #Zastra #Optibrium #StarDrop
Webpage: http://ift.tt/2sN6A2l
Bengaluru: June 27, 2017 at 08:41PM
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Zastra Innovations

27/6/2017

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We respect our customer's feedback, Partnering for #Desktop #Server & HPCs in #India. Coming up with #Tower #HPC with (upto) 128 Cores. #Zastra #India #VASP #LAMMS #MPI #PBS #Torque #Turbomole #Intel #Xeon #Parallel #Computing
Webpage: http://ift.tt/2jrsQM8
Bengaluru: June 27, 2017 at 10:40AM
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BioSolveIT GmbH - webinars

26/6/2017

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BioSolveIT offers webinars addressing the numerous challenges the pharmaceutical industry is facing. Participation is free.
#Webinar #CADD #Medicinal #Chemistry
Webpage: http://ift.tt/2tbFhzC
Bengaluru: June 26, 2017 at 10:49PM
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Webinar on Fluid Simulation in MedeA: Register here

25/6/2017

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Free Webinar on Fluid Simulation in MedeA Presented by Dr. Marianna Yiannourakou July 11th, 12th, 13th Please Register
Webpage: http://ift.tt/2u3GdTE
Bengaluru: June 25, 2017 at 09:23PM
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SeeSAR 6.0 is Released! Try the latest version.

21/6/2017

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is a software tool for interactive, visual compound prioritization as well as compound evolution. Structure-based design work ideally supports a multi-parameter optimization to maximize the likelihood of success, rather than affinity alone. Having the relevant parameters at hand in combination with…
Great news: SeeSAR 6.0 is out! With a completely new and more streamlined design it is even more easy to use! You can fully customize the GUI, choose between different themes and layouts so that you can optimally adapt #SeeSAR for different use cases. Furthermore, we have introduced an in-application help facility in this new version. BioSolveIT - Finest Software for Drug Discovery #Medicinal #Chemistry #CADD #FBDD #StarDrop #Zastra #Molecular #Modelling Download for free*: http://ift.tt/2rVSRmd
Webpage: http://ift.tt/2rVSRmd
Bengaluru: June 21, 2017 at 11:05PM
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  • Home
  • Products
  • Solutions
    • Case Studies
    • LIMS | ELN >
      • CDD Vault
    • Computational Chemistry >
      • Turbomole
    • Materials Science
    • Purchaseable Compounds >
      • REAL Space Navigator
    • API Co-Crystal Screening >
      • COSMOquick | COSMOtherm
    • Conformational Analysis >
      • COSMOconf
    • P450 | QSAR | ADME | Toxicity >
      • StarDrop | Derek Nexus
    • Metallurgy | Kinetics >
      • MatCalc
    • Chemical Engineering >
      • COSMOtherm
    • Drug Design | Docking >
      • FlexX | SeeSAR | ReCore
    • Statistics
    • Client Publications
  • Research
  • Company
    • About Us
    • Our Team
    • Principal Partners
    • Software Providers >
      • BioSolveIT
      • Collaborative Drug Discovery
      • 3DSBiovia
      • MatCalc
      • Optibirum
    • Career
    • Journal
  • Contact