Elvis Martis

@imartiselvis

Computational Chemist. Loves to read. Assistant Professor. Full Time Researcher. Also Looking for Post Doc Position. Also Tweeting for

Mumbai, India
Vrijeme pridruživanja: prosinac 2019.

Tweetovi

Blokirali ste korisnika/cu @imartiselvis

Jeste li sigurni da želite vidjeti te tweetove? Time nećete deblokirati korisnika/cu @imartiselvis

  1. 3. velj

    My first with ⁦⁩ Chromatographic and Computational Studies on the Chiral Recognition of Sulfated β-Cyclodextrin on Enantiomeric Separation of Milnacipran.

    Poništi
  2. 2. velj
    Poništi
  3. proslijedio/la je Tweet
    1. velj

    We’ve just put an additional, cautionary note about the use of preprints on every

    Poništi
  4. 2. velj

    sweta__95 khushmalbari apoorvaug twinklevaswani @ Harbour 04

    Poništi
  5. proslijedio/la je Tweet
    31. sij

    So I set up a blog to share 'non-traditional research outputs'. First up is the code from yesterday to make an interactive filtered list of predicted ligands

    Prikaži ovu nit
    Poništi
  6. 30. sij
    Poništi
  7. proslijedio/la je Tweet
    30. sij

    integrates really nicely with interactive widgets. Here's an example filtering predicted ligands for a target of interest by synthetic accessibility, drug-likeness, or similarity to prior art drugs

    Poništi
  8. proslijedio/la je Tweet
    25. sij

    I am pleased to announce that and I have been working on bringing AmberTools to ! We are offering builds for Linux (x64 and ppc64le) AND, finally, MacOS! Please, test it and report any issues you find:

    Poništi
  9. 21. sij
    Poništi
  10. proslijedio/la je Tweet
    19. sij
    Poništi
  11. 19. sij

    Integrating Evolution of Drug Resistance into Drug Discovery

    Poništi
  12. 19. sij

    Combined Strategies in Structure-based Virtual Screening - now published in Physical Chemistry Chemical Physics

    Poništi
  13. 16. sij
    Poništi
  14. proslijedio/la je Tweet
    15. sij

    We have 2 papers published in today! 🎉 One describes AlphaFold, which uses deep neural networks to predict protein structures with high accuracy. AlphaFold made the most accurate predictions at the 2018 scientific community assessment CASP13. 1/4

    Prikaži ovu nit
    Poništi
  15. proslijedio/la je Tweet
    15. sij

    Opportunity for computational chemist at University of Dundee (UK) closing date 20-Feb-2020

    Poništi
  16. 14. sij
    Poništi
  17. 14. sij
    Poništi
  18. 13. sij

    Wow!!! Remembering my childhood memories of summer vacations. thank you for posting.

    Poništi
  19. 12. sij
    Poništi
  20. 12. sij

    I read this a litte too late!!! Why doing a PhD is often a waste of time by The Economist

    Poništi

Čini se da učitavanje traje već neko vrijeme.

Twitter je možda preopterećen ili ima kratkotrajnih poteškoća u radu. Pokušajte ponovno ili potražite dodatne informacije u odjeljku Status Twittera.

    Možda bi vam se svidjelo i ovo:

    ·