Huang, Po-Ssu
Stanford University
15 papers on CoChatORCID 0000-0002-7948-2895
Most cited papers
- Verified
The coming of age of de novo protein design
Huang, P.-S., Boyken, S. E., & Baker, D. (2016) · Nature
Protein Structure and DynamicsChemical Synthesis and Analysis
Cited by 1,478
- Verified
Macromolecular modeling and design in Rosetta: recent methods and frameworks
Leman, J. K., Weitzner, B. D., Lewis, S. M., Adolf-Bryfogle, J., Alam, N., Alford, R. F., Aprahamian, M., Baker, D., Barlow, K. A., Barth, P., et al. (2020) · Nature Methods
Protein Structure and DynamicsComputational Drug Discovery Methods
Cited by 888
- Verified
Rational HIV Immunogen Design to Target Specific Germline B Cell Receptors
Jardine, J., Julien, J.-P., Menis, S., Ota, T., Kalyuzhniy, O., McGuire, A., Sok, D., Huang, P.-S., MacPherson, S., Jones, M., et al. (2013) · Science
HIV Research and TreatmentSARS-CoV-2 and COVID-19 Research
Cited by 770
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A Potent and Broad Neutralizing Antibody Recognizes and Penetrates the HIV Glycan Shield
Pejchal, R., Doores, K. J., Walker, L. M., Khayat, R., Huang, P.-S., Wang, S.-K., Stanfield, R. L., Julien, J.-P., Ramos, A., Crispin, M., et al. (2011) · Science
HIV Research and TreatmentMonoclonal and Polyclonal Antibodies Research
Cited by 694
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Protein structure determination using metagenome sequence data
Ovchinnikov, S., Park, H., Varghese, N., Huang, P.-S., Pavlopoulos, G. A., Kim, D. E., Kamisetty, H., Kyrpides, N. C., & Baker, D. (2017) · Science
Protein Structure and DynamicsEnzyme Structure and Function
Cited by 520
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De novo design of a fluorescence-activating β-barrel
Dou, J., Vorobieva, A. A., Sheffler, W., Doyle, L. A., Park, H., Bick, M. J., Mao, B., Foight, G. W., Lee, M. Y., Gagnon, L. A., et al. (2018) · Nature
Protein Structure and DynamicsBiochemical and Structural Characterization
Cited by 351
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High thermodynamic stability of parametrically designed helical bundles
Huang, P.-S., Oberdorfer, G., Xu, C., Pei, X. Y., Nannenga, B. L., Rogers, J. M., DiMaio, F., Gonen, T., Luisi, B., & Baker, D. (2014) · Science
Protein Structure and DynamicsChemical Synthesis and Analysis
Cited by 277
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Computation-Guided Backbone Grafting of a Discontinuous Motif onto a Protein Scaffold
Azoitei, M. L., Correia, B. E., Ban, Y.-E. A., Carrico, C., Kalyuzhniy, O., Chen, L., Schroeter, A., Huang, P.-S., McLellan, J. S., Kwong, P. D., et al. (2011) · Science
Protein Structure and DynamicsBiochemical and Structural Characterization
Cited by 224
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Theoretical basis for stabilizing messenger RNA through secondary structure design
Wayment-Steele, H. K., Kim, D. S., Choe, C. A., Nicol, J. J., Wellington-Oguri, R., Watkins, A. M., Sperberg, R. A. P., Huang, P.-S., Participants, E., & Das, R. (2020) · Nucleic Acids Research
RNA and protein synthesis mechanismsRNA Research and Splicing
Cited by 199
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Theoretical basis for stabilizing messenger RNA through secondary structure design
Wayment-Steele, H. K., Kim, D. S., Choe, C. A., Nicol, J. J., Wellington-Oguri, R., Watkins, A. M., Parra Sperberg, R. A., Huang, P.-S., Participants, E., & Das, R. (2021) · Nucleic Acids Research
RNA and protein synthesis mechanismsRNA Research and Splicing
Cited by 197
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Protein sequence design with a learned potential
Anand, N., Eguchi, R., Mathews, I. I., Perez, C. P., Derry, A., Altman, R. B., & Huang, P.-S. (2022) · Nature Communications
Protein Structure and DynamicsMachine Learning in Bioinformatics
Cited by 171
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Ig-VAE: Generative Modeling of Protein Structure by Direct 3D Coordinate Generation
Eguchi, R. R., Choe, C. A., & Huang, P.-S. (2020) · PLoS Computational Biology
Protein Structure and DynamicsComputational Drug Discovery Methods
Cited by 141
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Ig-VAE: Generative modeling of protein structure by direct 3D coordinate generation
Eguchi, R. R., Choe, C. A., & Huang, P.-S. (2022) · PLOS Computational Biology
Protein Structure and DynamicsComputational Drug Discovery Methods
Cited by 141
- Verified
Structure-based protein design with deep learning
Ovchinnikov, S., & Huang, P.-S. (2021) · Current Opinion in Chemical Biology
Protein Structure and DynamicsMachine Learning in Bioinformatics
Cited by 93
- Verified
Computational design of closely related proteins that adopt two well-defined but structurally divergent folds
Wei, K. Y., Moschidi, D., Bick, M. J., Nerli, S., McShan, A. C., Carter, L. P., Huang, P.-S., Fletcher, D. A., Sgourakis, N. G., Boyken, S. E., et al. (2020) · Proceedings of the National Academy of Sciences
Protein Structure and DynamicsChemical Synthesis and Analysis
Cited by 57
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