Ratul Chowdhury

Affiliations: 
2013 Chemical Engineering Jadavpur University, Kolkata, West Bengal, India 
 2019 Chemical Engineering Pennsylvania State University, State College, PA, United States 
 2020-2022 Harvard Medical School, Boston, MA, United States 
 2022- Chemical Engineering Iowa State University, Ames, IA, United States 
Website:
https://chowdhurylab.github.io/
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Parents

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Costas Maranas grad student 2019 Penn State
 (Computational redesign of protein channels, enzymes, and antibodies)
Peter Sorger post-doc 2020-2022 Harvard Medical School (Neurotree)
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Publications

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Chowdhury R, Bouatta N, Biswas S, et al. (2022) Publisher Correction: Single-sequence protein structure prediction using a language model and deep learning. Nature Biotechnology. 40: 1692
Chowdhury R, Bouatta N, Biswas S, et al. (2022) Single-sequence protein structure prediction using a language model and deep learning. Nature Biotechnology
Boorla VS, Chowdhury R, Ramasubramanian R, et al. (2022) De novo design and Rosetta-based assessment of high-affinity antibody variable regions (Fv) against the SARS-CoV-2 spike receptor binding domain (RBD). Proteins
Chen C, Boorla VS, Chowdhury R, et al. (2022) A CNN model for predicting binding affinity changes between SARS-CoV-2 spike RBD variants and ACE2 homologues. Biorxiv : the Preprint Server For Biology
Chen C, Boorla VS, Banerjee D, et al. (2021) Computational prediction of the effect of amino acid changes on the binding affinity between SARS-CoV-2 spike RBD and human ACE2. Proceedings of the National Academy of Sciences of the United States of America. 118
Patiño-Galindo JÁ, Filip I, Chowdhury R, et al. (2021) Recombination and lineage-specific mutations linked to the emergence of SARS-CoV-2. Genome Medicine. 13: 124
Wang Z, Doshi A, Chowdhury R, et al. (2020) Engineering sensitivity and specificity of AraC-based biosensors responsive to triacetic acid lactone and orsellinic acid. Protein Engineering, Design & Selection : Peds. 33
Chowdhury R, Boorla VS, Maranas CD. (2020) Computational biophysical characterization of the SARS-CoV-2 spike protein binding with the ACE2 receptor and implications for infectivity. Computational and Structural Biotechnology Journal. 18: 2573-2582
Chowdhury R, Grisewood MJ, Boorla VS, et al. (2020) IPRO+/-: Computational Protein Design Tool Allowing for Insertions and Deletions. Structure (London, England : 1993)
Song W, Joshi H, Chowdhury R, et al. (2020) Author Correction: Artificial water channels enable fast and selective water permeation through water-wire networks. Nature Nanotechnology
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