A Oliveira

Emailsofia.oliveirabristol.acuk

BS8 1TS

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Dynamical-nonequilibrium simulations: an emerging approach to study time-dependent structural changes in proteins
Oliveira, A.
1/07/23 → 30/06/26
Project: Research

32 Article (Academic Journal)
3 Other contribution
1 Letter (Academic Journal)
1 Review article (Academic Journal)
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- 1 Preprint

#COVIDisAirborne: AI-enabled multiscale computational microscopy of delta SARS-CoV-2 in a respiratory aerosol
Dommer, A., Casalino, L., Kearns, F., Rosenfeld, M., Wauer, N., Ahn, S-H., Russo, J., Oliveira, S., Morris, C., Bogetti, A., Trifan, A., Brace, A., Sztain, T., Clyde, A., Ma, H., Chennubhotla, C., Lee, H., Turilli, M., Khalid, S., Tamayo-Mendoza, T., & 32 othersWelborn, M., Christensen, A., Smith, D. G., Qiao, Z., Sirumalla, S. K., O'Connor, M., Manby, F., Anandkumar, A., Hardy, D., Phillips, J., Stern, A., Romero, J., Clark, D., Dorrell, M., Maiden, T., Huang, L., McCalpin, J., Woods, C., Gray, A., Williams, M., Barker, B., Rajapaksha, H., Pitts, R., Gibbs, T., Stone, J., Zuckerman, D. M., Mulholland, A. J., Miller, T., Jha, S., Ramanathan, A., Chong, L. & Amaro, R. E., Jan 2023, In: International Journal of High Performance Computing Applications. 37, 1, p. 28-44 17 p.
Research output: Contribution to journal › Article (Academic Journal) › peer-review

Open Access
8 Citations (Scopus)
An expandable, modular de novo protein platform for precision redox engineering
Hutchins, G. H., Noble, C. E. M., Bunzel, H. A., Williams, C., Dubiel, P., Yadav, S. K. N., Molinaro, P. M., Barringer, R., Blackburn, H., Hardy, B. J., Parnell, A. E., Landau, C., Race, P. R., Oliver, T. A. A., Koder, R. L., Crump, M. P., Schaffitzel, C., Oliveira, A. S. F., Mulholland, A. J. & Anderson, J. L. R., 24 Jul 2023, In: Proceedings of the National Academy of Sciences of the United States of America. 120, 31, e2306046120.
Research output: Contribution to journal › Article (Academic Journal) › peer-review

Open Access
Dynamical Nonequilibrium Molecular Dynamics Simulations Identify Allosteric Sites and Positions Associated with Drug Resistance in the SARS-CoV-2 Main Protease
Chan, H. T. H., Oliveira, A. S. F., Schofield, C. J., Mulholland, A. J. & Duarte, F., 26 Jun 2023, In: JACS Au. 3, 6, p. 1767-1774 8 p.
Research output: Contribution to journal › Article (Academic Journal) › peer-review

Open Access

Poster Prize at the 12th EBSA/10th ICBP-IUPAP Biophysics Congress
Oliveira, A (Recipient), Jul 2019
Prize: Prizes, Medals, Awards and Grants

Dr A Oliveira

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Collaborations and top research areas from the last five years

Dive into details

Dynamical-nonequilibrium simulations: an emerging approach to study time-dependent structural changes in proteins

#COVIDisAirborne: AI-enabled multiscale computational microscopy of delta SARS-CoV-2 in a respiratory aerosol

An expandable, modular de novo protein platform for precision redox engineering

Dynamical Nonequilibrium Molecular Dynamics Simulations Identify Allosteric Sites and Positions Associated with Drug Resistance in the SARS-CoV-2 Main Protease

Poster Prize at the 12th EBSA/10th ICBP-IUPAP Biophysics Congress

Dr A Oliveira

Fingerprint

Collaborations and top research areas from the last five years

Projects

Dynamical-nonequilibrium simulations: an emerging approach to study time-dependent structural changes in proteins

Research output

#COVIDisAirborne: AI-enabled multiscale computational microscopy of delta SARS-CoV-2 in a respiratory aerosol

An expandable, modular de novo protein platform for precision redox engineering

Dynamical Nonequilibrium Molecular Dynamics Simulations Identify Allosteric Sites and Positions Associated with Drug Resistance in the SARS-CoV-2 Main Protease

Prizes

Poster Prize at the 12th EBSA/10th ICBP-IUPAP Biophysics Congress