Anand Ojha @a_anand_ojha
Flatiron Research Fellow | PhD - UC San Diego| Biophysicist | MOLSSI Fellow | Drug Discovery - cryo-EM- ML Researcher | simonsfoundation.org/people/anupam-… New York City Joined November 2022-
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Anand Ojha retweeted
** Job Alert**: Are you looking for a postdoc in computational physics (including statistical mechanics, biophysics, fluid mechanics, quantum physics, and molecular dynamics), apply to CCM at the Flatiron Institute apply.interfolio.com/155357
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Anand Ojha retweeted
Adv multiscale simulation software predicting protein-ligand (un)binding kinetics for real systems SEEKR now powered by #metadynamics (+ QM + MD + BD + milestoning) k_on, k_off & deltaG for thr-tyr kinase Collab w/ @SHIONOGI_JP @a_anand_ojha pubs.acs.org/doi/10.1021/ac…
Anand Ojha retweeted
...the last paper from us before the end of this year: Investigation of Rare Protein Conformational Transitions via Dissipation-Corrected Targeted Molecular Dynamics in @jctc_papers. We extended dcTMD to full protein conformational changes. #compchem pubs.acs.org/doi/10.1021/ac…
Anand Ojha retweeted
Former MolSSI Fellow A. Anand Ojha @a_anand_ojha is lead author on a new Chem Sci. pub: QMrebind: incorporating quantum mechanical force field reparameterization at the ligand binding site for improved drug-target kinetics through milestoning simulations. pubs.rsc.org/en/content/art…
Anand Ojha retweeted
It’s great to see that ML forcefields slowly start to be distributed in versions and packages. The field needs this sort of consolidation and adoption to move from experimenting to production.
It’s great to see that ML forcefields slowly start to be distributed in versions and packages. The field needs this sort of consolidation and adoption to move from experimenting to production.
Anand Ojha retweeted
We now have 9 submissions from 7 groups to the flatiron heterogeneity challenge🎉🎉🎉 Thank you #cryoEM methods development community for your participation! @ those that haven't submitted: please reach out to us if you want more time.
We now have 9 submissions from 7 groups to the flatiron heterogeneity challenge🎉🎉🎉 Thank you #cryoEM methods development community for your participation! @ those that haven't submitted: please reach out to us if you want more time.
Anand Ojha retweeted
Anand Ojha retweeted
Anand Ojha retweeted
The most bittersweet of honors to give the inaugural Klaus Schulten Lecture in Biological Physics @UofIllinois this week So grateful for his mentorship & my experiences at @ChemistryUIUC @ChBEIllinois ❤️🤓🥲
Anand Ojha retweeted
Cool stuff from @TheVillaLab et al! Fig 2D center looks like the Eye of Sauron! Sequential membrane- and protein-bound organelles compartmentalize genomes during phage infection biorxiv.org/content/10.110…
Anand Ojha retweeted
I'm teaching simulations of nanostructures to the Master @ErasmusMundus Chem NanoEngineering. My course is based on the three mechanics: quantum, classical, and statistical. I hope the students enjoy the course as much as I love teaching it. barbatti.org/molecular-mode…
Cant agree more !
Anand Ojha retweeted
A reminder that proteins are highly dynamic molecules.
Here you go again @RommieAmaro !!!
Here you go again @RommieAmaro !!!
Anand Ojha retweeted
Tomorrow we welcome @RommieAmaro an alumna of @ChBEIllinois and @ChemistryUIUC to deliver the inaugural #KlausSchulten Lecture! Welcome back to Alma Mater, Rommie! @tcbguiuc @PhysicsIllinois @BeckmanInst @UofIResearch
Congrats !!!
Anand Ojha retweeted
Enjoying the Physics of Viruses school in Bad Honnef 🇩🇪 lLoving the 90-minute per lecture format — wondering who ever convinced us to go any shorter?! 🤓 Thx to @SchwarzUlrich & S. Kloster for organizing! Great place, science, ventilation, food! 😍 #DPGVirusSchool
Anand Ojha retweeted
An incredibly comprehensive review of open-source resources for machine learning in computational chemistry pubs.acs.org/doi/full/10.10…
Anand Ojha retweeted
Advancing Enzyme’s Stability and Catalytic Efficiency through Synergy of Force-Field Calculations, Evolutionary Analysis, and Machine Learning pubs.acs.org/doi/10.1021/ac…
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