Padhorny, Dzmitry
Stony Brook School · Stony Brook University
6 papers on CoChatORCID 0000-0002-7840-8677
Most cited papers
- Verified
Allostery in Its Many Disguises: From Theory to Applications
Wodak, S. J., Paci, E., Dokholyan, N. V., Berezovsky, I. N., Horovitz, A., Li, J., Hilser, V. J., Bahar, I., Karanicolas, J., Stock, G., et al. (2019) · Structure
Protein Structure and DynamicsReceptor Mechanisms and Signaling
Cited by 404
- Verified
Blind prediction of homo- and hetero-protein complexes: the CASP13-CAPRI experiment
Lensink, M. F., Brysbaert, G., Nadzirin, N., Velankar, S., Chaleil, R. A. G., Gerguri, T., Bates, P. A., Laine, E., Carbone, A., Grudinin, S., et al. (2019) · Proteins Structure Function and Bioinformatics
Protein Structure and DynamicsEnzyme Structure and Function
Cited by 122
- Verified
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
- Verified
ClusPro-DC: dimer classification by the Cluspro server for protein–protein docking
Yueh, C., Hall, D. R., Xia, B., Padhorny, D., Kozakov, D., & Vajda, S. (2017) · Journal of Molecular Biology
Protein Structure and DynamicsEnzyme Structure and Function
Cited by 53
- Verified
MHC-Fine: Fine-tuned AlphaFold for Precise MHC-Peptide Complex Prediction
Glukhov, E., Kalitin, D., Stepanenko, D., Zhu, Y., Nguyen, T., Jones, G., Simmerling, C., Mitchell, J. C., Vajda, S., Dill, K. A., et al. (2023) · Biophysical Journal
vaccines and immunoinformatics approachesProtein Structure and Dynamics
Cited by 22
- Verified
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
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