Hashemi, Nasser

Improved Docking of Protein Models by a Combination of Alphafold2 and ClusPro

Ghani, U., Desta, I., Jindal, A., Khan, O., Jones, G., Hashemi, N., Kotelnikov, S., Padhorny, D., Vajda, S., & Kozakov, D. (2021) · bioRxiv (Cold Spring Harbor Laboratory)

Protein Structure and DynamicsComputational Drug Discovery Methods

Cited by 68

Improved Predictions of MHC-Peptide Binding using Protein Language Models

Hashemi, N., Hao, B., Ignatov, M., Paschalidis, I., Vakili, P., Vajda, S., & Kozakov, D. (2022) · Frontiers in Bioinformatics

vaccines and immunoinformatics approachesMachine Learning in Bioinformatics

Cited by 25

Improved prediction of MHC-peptide binding using protein language models

Hashemi, N., Hao, B., Ignatov, M., Paschalidis, I. C., Vakili, P., Vajda, S., & Kozakov, D. (2023) · Frontiers in Bioinformatics

vaccines and immunoinformatics approachesMachine Learning in Bioinformatics

Cited by 25

Assessing the binding properties of CASP14 targets and models

Egbert, M., Ghani, U., Ashizawa, R., Kotelnikov, S., Nguyen, T., Desta, I., Hashemi, N., Padhorny, D., Kozakov, D., & Vajda, S. (2021) · Proteins: Structure, Function, and Bioinformatics

Protein Structure and DynamicsComputational Drug Discovery Methods

Cited by 10