#resources #course #bioinfo #online

🖇Access details here https://news.1rj.ru/str/llbschool/4775

FREE ONLINE BIOINFORMATICS COURSES
Basic to Advance Bioinformatics

- An Introduction to the Science of Bioinformatics
- Core Bioinformatics Skills
- Introduction to Computational Biology
- Computational Biology
- Phylogenetics – An introduction
- Biomacromolecular Structures
- OSSU – Complete Bioinformatics Course for Free
- Learning Bioinformatics and Programming Through Problem Solving
- Bioinformatics: Network Analysis
- Knowledge Discovery Methods in Bioinformatics
- Interactive Bioinformatics Tutorials
- Genomic Data Science Specialization
- Bioinformatic Methods
- Bioinformatic Methods II
- A Logical Introduction to Computation Biology
- Advanced Computational Biology Methods and Research
- Algorithms for Big Data Analysis in Biology and Medicine
- Integration of Data Sources
- Advanced Topics in Computational Biology
- Computational Genomics

CAS without SCF—Why to use CASCI and where to get the orbitals: The Journal of Chemical Physics: Vol 154, No 9
https://aip.scitation.org/doi/full/10.1063/5.0042147?Track=JCPMRPOCT21&utm_source=ClarivateAnalytics&utm_medium=email&utm_campaign=12748840_JCP_Most%20Read%20Perspectives%20from%202021_Content_Oct%202021

Today's open access paper
Pereyaslavets, L., Kamath, G., Butin, O. et al. Accurate determination of solvation free energies of neutral organic compounds from first principles. Nat Commun 13, 414 (2022). https://doi.org/10.1038/s41467-022-28041-0

Kekulé’s Shattered Dream: Snakes Become Ladders – New Molecules Serve As Ziplines for Energy
https://scitechdaily.com/kekules-shattered-dream-snakes-become-ladders-new-molecules-serve-as-ziplines-for-energy/

Direct visualization of electron motion in atoms and molecules - Tech Explorist
https://www.techexplorist.com/direct-visualization-of-electron-motion-atoms-molecules/44174/

How atomic structure influences the different properties of carbon nanotubes
https://phys.org/news/2022-01-atomic-properties-carbon-nanotubes.html

What about an ASCII molecular viewer for your Linux terminal? 😉
——-
https://github.com/dewberryants/asciiMol

Predict infrared spectra online using semi-empirical quantum chemistry: https://ir.cheminfo.org/

Here is the paper! https://pubs.acs.org/doi/10.1021/acs.jchemed.1c01101

Solving a superconducting mystery with more precise computations
https://phys.org/news/2022-01-superconducting-mystery-precise.html

#nyberman #workshop #bioinfo #gromacs #MD_Simulation

NyBerMan Bioinformatics Europe organizing 2 days Virtual Workshop, Get Excelled in MD simulation Analysis 👽

🧑‍💻 Title : Post Molecular Dynamics Simulation analysis in GROMACS

📚 Topics to be covered :
Basics to advanced post MD simulation tools such as stability Analysis, MM-GPSA/MM-PBSA calculations, Distance and Interaction Analysis and Principle Component Analysis (PCA) etc.

🎯Slots & Registration fee :
Total Available seats : 40

🥳 10 Merit Seats (No fee )
🤩 5 Semi Merit Seats ( 5 Euros / 500 INR)
🤑 25 Paid Seats (20 Euros / 2000 INR)

🌐How to apply & Procedure here : https://www.llbschool.org/nyberman/merit-workshops

🧑‍🏫 Workshop Faculty :
Dr. Shiv bharadwaj
Scientist, Prague, Czech Republic.

☑️ Refer the Benefits in Flyer & instructions in website to Grab your seat.

📢««««««««««
Mandatory to join Telegram Channel LLBIOIT school @llbschool

Bauer, B., Bravyi, S., Motta, M., & Chan, G. K.-L. (2020). Quantum Algorithms for Quantum Chemistry and Quantum Materials Science. Chemical Reviews, 120(22), 12685–12717. doi:10.1021/acs.chemrev.9b00829

Google AI Blog: Scaling Up Fundamental Quantum Chemistry Simulations on Quantum Hardware
https://ai.googleblog.com/2020/08/scaling-up-fundamental-quantum.html?m=1

Don't miss the VIII Virtual WinterSchool on Computational Chemistry

To attend the Gaussian workshop you have to register until 18.02.2022... More information how to do that can be found here:
https://winterschool.cc/program-2022?view=article&id=3288&catid=132