Timur A. Aliev

Mr. Timur A. Aliev

orcid

Research Focus & Metrics

Academic Career Length

5Years (2022-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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24 October 2023 in ACS Applied Materials & Interfaces
Verified
Journal Article
Closed access
TATimur A. Aliev
Timur A. Aliev
VBVadim E. Belyaev
Vadim E. Belyaev
APAnastasiya V. Pomytkina
Anastasiya V. Pomytkina
PNPavel V. Nesterov
Pavel V. Nesterov
Sergey ShityakovSergey Shityakov
Sergey Shityakov
ESEkaterina Skorb
Ekaterina Skorb

19 May 2024 in Biosensors and Bioelectronics
Verified
Journal Article
Closed access
TATimur A. Aliev
Timur A. Aliev
FLFilipp Lavrentev
Filipp Lavrentev
ADAlexandr V. Dyakonov
Alexandr V. Dyakonov
DDDaniil A. Diveev
Daniil A. Diveev
VSVladimir Shilovskikh
Vladimir Shilovskikh
ESEkaterina Skorb
Ekaterina Skorb

20 February 2023 in Digital Discovery
Verified
Journal Article
Open access
PDF file
TOTetiana Orlova
Tetiana Orlova
APAnastasiia Piven
Anastasiia Piven
DDDarina D Darmoroz
Darina D Darmoroz
TATimur A. Aliev
Timur A. Aliev
Tamer AbdelrazikTamer Abdelrazik
Tamer Abdelrazik
ESEkaterina Skorb
Ekaterina Skorb
This review discusses three types of soft matter and liquid molecular materials, namely hydrogels, liquid crystals and gas bubbles in liquids, which are explored with an emergent machine learning approach.

17 April 2024 in Molecules
Verified
Journal Article
Open access
PDF file
DSDmitrii Shkil
Dmitrii Shkil
AMAlina A. Muhamedzhanova
Alina A. Muhamedzhanova
PPPhilipp I. Petrov
Philipp I. Petrov
ESEkaterina Skorb
Ekaterina Skorb
TATimur A. Aliev
Timur A. Aliev
MFMaxim Fedorov
Maxim Fedorov
In the realm of predictive toxicology for small molecules, the applicability domain of QSAR models is often limited by the coverage of the chemical space in the training set. Consequently, classical models fail to provide reliable predictions for wide classes of molecules. However, the emergence of innovative data collection methods such as intensive hackathons have promise to quickly expand the available chemical space for model construction. Combined with algorithmic refinement methods, these tools can address the challenges of toxicity prediction, enhancing both the robustness and applicability of the corresponding models. This study aimed to investigate the roles of gradient boosting and strategic data aggregation in enhancing the predictivity ability of models for the toxicity of small organic molecules. We focused on evaluating the impact of incorporating fragment features and expanding the chemical space, facilitated by a comprehensive dataset procured in an open hackathon. We used gradient boosting techniques, accounting for critical features such as the structural fragments or functional groups often associated with manifestations of toxicity.

17 November 2023 in ACS Applied Electronic Materials
Verified
Journal Article
Closed access
AAAleksandr Sergeevich Aglikov
Aleksandr Sergeevich Aglikov
TATimur A. Aliev
Timur A. Aliev
MZMikhail Zhukov
Mikhail Zhukov
ANAnna Nikitina
Anna Nikitina
ESEvgeny Smirnov
Evgeny Smirnov
ESEkaterina Skorb
Ekaterina Skorb

18 April 2022 in The Journal of Physical Chemistry B
Verified
Journal Article
Open access
IKIlya Korolev
Ilya Korolev
TATimur A. Aliev
Timur A. Aliev
TOTetiana Orlova
Tetiana Orlova
SUSviatlana A. Ulasevich
Sviatlana A. Ulasevich
Michael NosonovskyMichael Nosonovsky
Michael Nosonovsky
ESEkaterina Skorb
Ekaterina Skorb
Ultrasonic irradiation of liquids, such as water-alcohol solutions, results in cavitation or the formation of small bubbles. Cavitation bubbles are generated in real solutions without the use of optical traps making our system as close to real conditions as possible. Under the action of the ultrasound, bubbles can grow, oscillate, and eventually collapse or decompose. We apply the mathematical method of separation of motions to interpret the acoustic effect on the bubbles. While in most situations, the spherical shape of a bubble is the most energetically profitable as it minimizes the surface energy, when the acoustic frequency is in resonance with the natural frequency of the bubble, shapes with the dihedral symmetry emerge. Some of these resonance shapes turn unstable, so the bubble decomposes. It turns out that bubbles in the solutions of different concentrations (with different surface energies and densities) attain different evolution paths. While it is difficult to obtain a deterministic description of how the solution concentration affects bubble dynamics, it is possible to separate images with different concentrations by applying the artificial neural network (ANN) algorithm. An ANN was trained to detect the concentration of alcohol in a water solution based on the bubble images. This indicates that artificial intelligence (AI) methods can complement deterministic analysis in nonequilibrium, near-unstable situations.