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  1. www.swissadme.chSwissADME

    SwissADME. For information: We have changed the look and feel of our tool. However, we have NOT changed the underlying technologies and parameters. Consequently, this updated Web tool provides exactly the same results as the previous version.

    • FAQ

      Frequently Asked Questions. General, scientific and...

    • Contact

      We hope SwissADME has been useful for your research. Should...

    • Marvin Js

      Marvin JS - SwissADME ... ∗

    • Help

      Help. At the top of SwissADME web page is accessible a black...

    • Terms of Use

      These Terms of Use (the “Terms”) apply to the SwissADME...

  2. www.swissadme.ch › aboutSwissADME

    This website allows you to compute physicochemical descriptors as well as to predict ADME parameters, pharmacokinetic properties, druglike nature and medicinal chemistry friendliness of one or multiple small molecules to support drug discovery.

  3. Mar 3, 2017 · Accessing http://www.swissadme.ch in a web browser displays directly the submission page of SwissADME, where molecules to be estimated for ADME, physicochemistry, drug-likeness,...

    • Antoine Daina, Olivier Michielin, Olivier Michielin, Olivier Michielin, Vincent Zoete
    • 2017
  4. www.swissadme.ch › helpSwissADME

    SwissADME is a web tool that calculates physicochemical properties, lipophilicity, pharmacokinetics, druglikeness and medicinal chemistry of druglike molecules. It also provides a graphical output of gastrointestinal absorption and brain penetration based on the BOILED-Egg plot.

  5. SwissADME is a software tool that computes the physicochemistry and pharmacokinetics of small molecules. It also estimates their druglikeness and medicinal chemistry friendliness based on various parameters and models.

  6. Mar 3, 2017 · Here, we present the new SwissADME web tool that gives free access to a pool of fast yet robust predictive models for physicochemical properties, pharmacokinetics, drug-likeness and medicinal...

  7. People also ask

  8. Mar 3, 2017 · Here, we present the new SwissADME web tool that gives free access to a pool of fast yet robust predictive models for physicochemical properties, pharmacokinetics, drug-likeness and medicinal chemistry friendliness, among which in-house proficient methods such as the BOILED-Egg, iLOGP and Bioavailability Radar.

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