Hoạt động khoa học
Seminar
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Seminar Trung tâm Vật lý lý thuyết: | |
| Tên báo cáo | Efficient first-principles exploration on the physical and chemical space of peptides and saccharides enabled by neural network potentials |
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| Người trình bày | GS. Jer-Lai Kuo |
| Cơ quan | Academia Sinica - M3 Lab, Institute of Atomic and Molecular Sciences, Taiwan |
| Ngày | Thứ Năm, 17-10-2024 |
| Giờ | 10:00 AM |
| Địa điểm | Phòng 312A, 10 Đào Tấn, Ba Đình, Hà Nội |
| Tóm tắt | Sampling of the conformational space of peptides and saccharides with first-principles accuracy is critical as such a database provide a solid base to interpret experimental measurements such as Infrared photo-dissociation (IRPD) spectroscopy, ion mobility spectrometry (IMS), and/or collision-induced dissociation (CID). The conformational space of both peptides and saccharides are highly flexible, in which the distinct conformers of mono- and di-saccharide is estimated to be in the order of 103 and 106, respectively1-3. To efficiently explore the diverse conformational space of saccharide without losing accuracy, we developed a multi-level sampling scheme integrating semi-empirical models, density function theory (DFT) and neural network potential (NNP). Preliminary studies on small-size peptides with different protonated sites have also been demonstrated4. Solvation of these molecules can also be simulated with a computational approach that integrate fragment-based methods with NNP5. In particular, I will also emphasize the contributions made by the Vietnamese group members.
References 1) H. T. Phan, P-K Tsou, P-J Hsu, J-L Kuo, Phys. Chem. Chem. Phys. 25, 5817 (2023) 2) P-K Tsou, Hai T. Huynh, H. T. Phan, J-L Kuo, Phys. Chem. Chem. Phys. 25, 3332 (2023) 3) H-T Phan, P-K Tsou, P-J Hsu and J-L Kuo, Phys. Chem. Chem. Phys. 26, 9556 (2024) 4) H-C Dong, P-J Hsu and J-L Kuo, Phys. Chem. Chem. Phys. 26, 11125 (2024) 5) S. Jindal, P-J Hsu, H. T. Phan, P-K Tsou, J-L Kuo, Phys. Chem. Chem. Phys. 24, 27263 (2022) |
| Người chủ trì | Trần Minh Tiến |