Zhou, Ruhong

Patient HLA class I genotype influences cancer response to checkpoint blockade immunotherapy

Chowell, D., Morris, L. G. T., Grigg, C. M., Weber, J. K., Samstein, R. M., Makarov, V., Kuo, F., Kendall, S. M., Requena, D., Riaz, N., et al. (2018) · Science

Cancer Immunotherapy and BiomarkersImmunotherapy and Immune Responses

Cited by 1,142

Mutagenesis and structural studies reveal the basis for the specific binding of SARS-CoV-2 SL3 RNA element with human TIA1 protein

Zhang, D., Qiao, L., Wang, Z., & Zhou, R. (2022) · Nature Communications

SARS-CoV-2 and COVID-19 ResearchRNA and protein synthesis mechanisms

Cited by 21

Mutagenesis and structural studies reveal the basis for the specific binding of SARS-CoV-2 SL3 RNA element with human TIA1 protein

Zhang, D., Qiao, L., Lei, X., Dong, X., Tong, Y., Wang, J., Wang, Z., & Zhou, R. (2023) · Nature Communications

SARS-CoV-2 and COVID-19 ResearchRNA and protein synthesis mechanisms

Cited by 21

Multi-strategies embedded framework for neoantigen vaccine maturation

Zhang, G., Fu, Y., Chan, K. C., Jin, R., Yang, Y., & Zhou, R. (2024) · Scientific Reports

vaccines and immunoinformatics approachesImmunotherapy and Immune Responses

Cited by 4

In silico design and validation of high-affinity RNA aptamers for SARS-CoV-2 comparable to neutralizing antibodies

Yang, Y., Qiao, L., Jiang, Y., Wang, Z., Zhang, D., Buratto, D., Huang, L., & Zhou, R. (2026) · eLife

RNA and protein synthesis mechanismsAdvanced biosensing and bioanalysis techniques

Cited by 2

In silico design and validation of high-affinity RNA aptamers for SARS-CoV-2 comparable to neutralizing antibodies

Yang, Y., Qiao, L., Jiang, Y., Wang, Z., Zhang, D., Buratto, D., Huang, L., & Zhou, R. (2026) · eLife

RNA and protein synthesis mechanismsAdvanced biosensing and bioanalysis techniques

Cited by 1

OPUS-Fold3: a gradient-based protein all-atom folding and docking framework on TensorFlow

Xu, G., Luo, Z., Zhou, R., Wang, Q., & Ma, J. (2022) · Briefings in Bioinformatics

Protein Structure and DynamicsComputational Drug Discovery Methods

Cited by 1

OPUS-Fold3: a gradient-based protein all-atom folding and docking framework on TensorFlow

Xu, G., Luo, Z., Zhou, R., Wang, Q., & Ma, J. (2023) · Briefings in Bioinformatics

Protein Structure and DynamicsComputational Drug Discovery Methods

Cited by 1