Amendra Fernando
Affiliations: | Yale University, New Haven, CT |
Area:
material science, biophysical chemistry, catalysis and photochemistryGoogle:
"Amendra Fernando"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| Christine M. Aikens | grad student | 2011-2016 | Kansas State University |
| Bernhardt L. Trout | post-doc | 2017- | MIT |
| Victor S. Batista | post-doc | 2016-2017 | Yale |
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Publications
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| Makowski EK, Chen H, Lambert M, et al. (2022) Reduction of therapeutic antibody self-association using yeast-display selections and machine learning. Mabs. 14: 2146629 |
| Lai PK, Fernando A, Cloutier TK, et al. (2021) Machine Learning Applied to Determine the Molecular Descriptors Responsible for the Viscosity Behavior of Concentrated Therapeutic Antibodies. Molecular Pharmaceutics |
| Lai PK, Fernando A, Cloutier TK, et al. (2020) Machine learning feature selection for predicting high concentration therapeutic antibody aggregation. Journal of Pharmaceutical Sciences |
| Palermo G, G Ricci C, Fernando A, et al. (2017) PAM-induced allostery activates CRISPR-Cas9. Journal of the American Chemical Society |
| Fernando A, Haddock T, Aikens CM. (2016) Theoretical Investigation of Water Oxidation on Fully Saturated Mn2O3 and Mn2O4 Complexes. The Journal of Physical Chemistry. A |
| Fernando A, Shrestha TB, Liu Y, et al. (2016) Insights from Theory and Experiment on the Photochromic spiro-Dihydropyrrolo-Pyridazine/Betaine System. The Journal of Physical Chemistry. A |
| Fernando A, Aikens CM. (2016) Deciphering the Ligand Exchange Process on Thiolate Monolayer Protected Au38(SR)24Nanoclusters The Journal of Physical Chemistry C. 120: 14948-14961 |
| Fernando A, Aikens CM. (2016) Theoretical Investigation of Water Oxidation Catalysis by a Model Manganese Cubane Complex The Journal of Physical Chemistry C. 120: 21148-21161 |
| Fernando A, Aikens CM. (2016) Correction to “Reaction Pathways for Water Oxidation to Molecular Oxygen Mediated by Model Cobalt Oxide Dimer and Cubane Catalysts” The Journal of Physical Chemistry C. 120: 5271-5271 |
| Fernando A, Aikens CM. (2015) Ab initio electronic structure study of a model water splitting dimer complex. Physical Chemistry Chemical Physics : Pccp. 17: 32443-32454 |