Molecular Modeling Insights into Upadacitinib Selectivity upon Binding to JAK Protein Family

por Taldaev, Amir, Rudnev, Vladimir R., Nikolsky, Kirill S., Kulikova, Liudmila I., Kaysheva, Anna L.
Publicado 2021

Molecular Dynamics Study of Citrullinated Proteins Associated with the Development of Rheumatoid Arthritis

por Taldaev, Amir, Rudnev, Vladimir, Kulikova, Liudmila, Nikolsky, Kirill, Efimov, Alexander, Malsagova, Kristina, Kaysheva, Anna
Publicado 2022

Current Approaches in Supersecondary Structures Investigation

por Rudnev, Vladimir R., Kulikova, Liudmila I., Nikolsky, Kirill S., Malsagova, Kristina A., Kopylov, Arthur T., Kaysheva, Anna L.
Publicado 2021

Analysis of Structural Changes in the Protein near the Phosphorylation Site

por Nikolsky, Kirill S., Kulikova, Liudmila I., Petrovskiy, Denis V., Rudnev, Vladimir R., Malsagova, Kristina A., Kaysheva, Anna L.
Publicado 2023

PSSNet—An Accurate Super-Secondary Structure for Protein Segmentation

por Petrovsky, Denis V., Rudnev, Vladimir R., Nikolsky, Kirill S., Kulikova, Liudmila I., Malsagova, Kristina M., Kopylov, Arthur T., Kaysheva, Anna L.
Publicado 2022

Modeling Side Chains in the Three-Dimensional Structure of Proteins for Post-Translational Modifications

por Petrovskiy, Denis V., Nikolsky, Kirill S., Rudnev, Vladimir R., Kulikova, Liudmila I., Butkova, Tatiana V., Malsagova, Kristina A., Kopylov, Arthur T., Kaysheva, Anna L.
Publicado 2023

SAFoldNet: A Novel Tool for Discovering and Aligning Three-Dimensional Protein Structures Based on a Neural Network

por Petrovskiy, Denis V., Nikolsky, Kirill S., Rudnev, Vladimir R., Kulikova, Liudmila I., Butkova, Tatiana V., Malsagova, Kristina A., Kopylov, Arthur T., Kaysheva, Anna L.
Publicado 2023

Atomic Simulation of the Binding of JAK1 and JAK2 with the Selective Inhibitor Ruxolitinib

por Kondratyev, Maxim, Rudnev, Vladimir R., Nikolsky, Kirill S., Stepanov, Alexander A., Petrovsky, Denis V., Kulikova, Liudmila I., Kopylov, Arthur T., Malsagova, Kristina A., Kaysheva, Anna L.
Publicado 2022

In Silico Study of the Interactions of Anle138b Isomer, an Inhibitor of Amyloid Aggregation, with Partner Proteins

por Kondratyev, Maxim S., Rudnev, Vladimir R., Nikolsky, Kirill S., Petrovsky, Denis V., Kulikova, Liudmila I., Malsagova, Kristina A., Stepanov, Alexander A., Kopylov, Arthur T., Kaysheva, Anna L.
Publicado 2022

Tracking Health, Performance and Recovery in Athletes Using Machine Learning

por Petrovsky, Denis V., Pustovoyt, Vasiliy I., Nikolsky, Kirill S., Malsagova, Kristina A., Kopylov, Arthur T., Stepanov, Alexander A., Rudnev, Vladimir. R., Balakin, Evgenii I., Kaysheva, Anna L.
Publicado 2022

3β-Corner Stability by Comparative Molecular Dynamics Simulations

por Rudnev, Vladimir R., Nikolsky, Kirill S., Petrovsky, Denis V., Kulikova, Liudmila I., Kargatov, Anton M., Malsagova, Kristina A., Stepanov, Alexander A., Kopylov, Arthur T., Kaysheva, Anna L., Efimov, Alexander V.
Publicado 2022