Hamid Hadi-Alijanvand

حمید هادی علیجانوند


دانشكده علوم زيستی

دانشکده فناوری اطلاعات و علوم رایانه، اتاق ۳۱۶
hhadi [at] iasbs.ac.ir

کلید واژه‌ها

بیوفیزیک محاسباتی
تاخوردگی پروتئین

مقالات برگزیده

  • Hamid Hadi-Alijanvand and Luisa Di Paola and Guang Hu and David M. Leitner and Gennady M. Verkhivker and Peixin Sun and Humanath Poudel and Alessandro Giuliani, "Biophysical Insight into the SARS-CoV2 Spike–ACE2 Interaction and Its Modulation by Hepcidin through a Multifaceted Computational Approach", ACS Omega, 2022, doi: 10.1021/acsomega.2c00154

  • Maryam Rouhani and Hamid Hadi-Alijanvand, " Effect of Lithium Drug on Binding Affinities of Glycogen Synthase Kinase-3 β to Its Network Partners: A New Computational Approach", Journal of Chemical Information and Modeling, 2021, doi: 10.1021/acs.jcim.1c00952

  • Hamid Hadi-Alijanvand and Maryam Rouhani, " Studying the Effects of ACE2 Mutations on the Stability, Dynamics, and Dissociation Process of SARS-CoV-2 S1/hACE2 Complexes", Journal of Proteome Research, Vol. 19, NO. 11, 2020, doi: 10.1021/acs.jproteome.0c00348

  • Hamid Hadi-Alijanvand, "Complex Stability is Encoded in Binding Patch Softness: a Monomer-Based Approach to Predict Inter-Subunit Affinity of Protein Dimers", Journal of Proteome Research, Vol. 19, NO. 1, dec, 2019, doi: 10.1021/acs.jproteome.9b00594

  • Hamid Hadi-Alijanvand, "Soft regions of protein surface are potent for stable dimer formation", Journal of Biomolecular Structure and Dynamics, Vol. 38, NO. 12, sep, 2019, doi: 10.1080/07391102.2019.1662328

  • Hamid Hadi-Alijanvand and Maryam Rouhani, "Partner-Specific Prediction of Protein-Dimer Stability from Unbound Structure of Monomer", Journal of Chemical Information and Modeling, Vol. 38, NO. 12, feb, 2018, doi: 10.1021/acs.jcim.7b00606

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