Semen O Yesylevsky (Semen Yesylevskyy, Semen O Yesylevskyy)

ResearcherID Scopus Author ID Loop profile ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 13

Top Topics

Molecular Dynamics Simulations

Human Serum Albumin

Walled Carbon Nanotubes

Top Venues

Scientific reports

The journal of physical chemistry. B

Science advances

This page only lists publications with an associated author ORCID identifier.

Publications

Taras Voitsitskyi, Volodymyr G Bdzhola, Roman Stratiichuk, Ihor Koleiev, Zakhar Ostrovsky, Volodymyr Vozniak, Ivan Khropachov, Pavlo Henitsoi, Leonid Popryho, Roman Zhytar, Semen O Yesylevsky, Alan Nafiiev, Segiy A Starosyla
Augmenting a training dataset of the generative diffusion model for molecular docking with artificial binding pockets. RSC advances 14 (2) (2024)
Taras Voitsitskyi, Volodymyr G Bdzhola, Roman Stratiichuk, Ihor Koleiev, Zakhar Ostrovsky, Volodymyr Vozniak, Ivan Khropachov, Pavlo Henitsoi, Leonid Popryho, Roman Zhytar, Semen O Yesylevsky, Alan Nafiiev, Segiy A Starosyla
Augmenting a training dataset of the generative diffusion model for molecular docking with artificial binding pockets. RSC advances 14 (2) (2024)
Semen O Yesylevsky, Hector Martinez-Seara, Pavel Jungwirth
Curvature Matters: Modeling Calcium Binding to Neutral and Anionic Phospholipid Bilayers. The journal of physical chemistry. B (2023)
Taras Voitsitskyi, Roman Stratiichuk, Ihor Koleiev, Leonid Popryho, Zakhar Ostrovsky, Pavlo Henitsoi, Ivan Khropachov, Volodymyr Vozniak, Roman Zhytar, Diana Nechepurenko, Semen O Yesylevsky, Alan Nafiiev, Segiy A Starosyla
3DProtDTA: a deep learning model for drug-target affinity prediction based on residue-level protein graphs. RSC advances 13 (15) (2023)
Mariia Savenko, Timothée Rivel, Semen O Yesylevsky, Christophe Ramseyer
Influence of Substrate Hydrophilicity on Structural Properties of Supported Lipid Systems on Graphene, Graphene Oxides, and Silica. The journal of physical chemistry. B 125 (29) (2021)
Semen O Yesylevsky, Himanshu Khandelia
EnCurv: Simple Technique of Maintaining Global Membrane Curvature in Molecular Dynamics Simulations. Journal of chemical theory and computation 17 (2) (2021)
Mikhail Bogdanov, Kyrylo A Pyrshev, Semen O Yesylevsky, Sergey Ryabichko, Vitalii Boiko, Pavlo Ivanchenko, Ramziya Kiyamova, Ziqiang Guan, Christophe Ramseyer, William Dowhan
Phospholipid distribution in the cytoplasmic membrane of Gram-negative bacteria is highly asymmetric, dynamic, and cell shape-dependent. Science advances 6 (23) (2020)
Frédéric Gobeaux, Joëlle Bizeau, Firmin Samson, Laurent Marichal, Isabelle Grillo, Frank Wien, Semen O Yesylevsky, Christophe Ramseyer, Marie Rouquette, Sinda Lepêtre-Mouelhi, Didier Desmaële, Patrick Couvreur, Patrick Guenoun, Jean-Philippe Renault, Fabienne Testard
Albumin-driven disassembly of lipidic nanoparticles: the specific case of the squalene-adenosine nanodrug. Nanoscale 12 (4) (2020)
Cheng-Ham Wu, Yi Chen, Kyrylo A Pyrshev, Yi-Ting Chen, Zhiyun Zhang, Kai-Hsin Chang, Semen O Yesylevsky, Alexander P Demchenko, Pi-Tai Chou
Fluorescence Probes Exhibit Photoinduced Structural Planarization: Sensing In Vitro and In Vivo Microscopic Dynamics of Viscosity Free from Polarity Interference. ACS chemical biology 15 (7) (2020)
Timothée Rivel, Christophe Ramseyer, Semen O Yesylevsky
The asymmetry of plasma membranes and their cholesterol content influence the uptake of cisplatin. Scientific reports 9 (1) (2019)
Julie Mougin, Semen O Yesylevsky, Claudie Bourgaux, David Chapron, Jean-Philippe Michel, Franco Dosio, Barbara Stella, Christophe Ramseyer, Patrick Couvreur
Stacking as a Key Property for Creating Nanoparticles with Tunable Shape: The Case of Squalenoyl-Doxorubicin. ACS nano 13 (11) (2019)
Semen O Yesylevsky, Christophe Ramseyer, Mariia Savenko, Simona Mura, Patrick Couvreur
Low-Density Lipoproteins and Human Serum Albumin as Carriers of Squalenoylated Drugs: Insights from Molecular Simulations. Molecular pharmaceutics 15 (2) (2018)
Semen O Yesylevsky, Timothée Rivel, Christophe Ramseyer
The influence of curvature on the properties of the plasma membrane. Insights from atomistic molecular dynamics simulations. Scientific reports 7 (1) (2017)