22 results on '"Samsonov, Sergey"'
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2. Impact of AlphaFold on structure prediction of protein complexes: The CASP15‐CAPRI experiment
3. Interplay of heparan sulfate chains with the core proteins of syndecans 2 and 4
4. Impact of AlphaFold on structure prediction of protein complexes: The CASP15-CAPRI experiment
5. Explicit solvent repulsive scaling replica exchange molecular dynamics ( RS‐REMD ) in molecular modeling of protein‐glycosaminoglycan complexes
6. Aseismic Fault Slip during a Shallow Normal-Faulting Seismic Swarm Constrained Using a Physically-Informed Geodetic Inversion Method
7. Geodetic Monitoring of the Geological Storage of Greenhouse Gas Emissions
8. Propagation and arrest of the May 2021 lateral dike intrusion at Nyiragongo (D.R. Congo)
9. MasTer: A Full Automatic Multi-Satellite InSAR Mass Processing Tool for Rapid Incremental 2D Ground Deformation Time Series
10. Pair Selection Optimization for InSAR Time Series Processing
11. Evaluation of replica exchange with repulsive scaling approach for docking glycosaminoglycans
12. Mechanics of mostly non-deforming effusive eruptions: a simple model to explain dome effusion and improved constraints on the VEI 5 2008-2009 Chaitén rhyolitic eruption (Southern Andes, Chile)
13. Coarse‐grained and atomic resolution biomolecular docking with the ATTRACT approach
14. Blind prediction of homo‐ and hetero‐protein complexes: The CASP13‐CAPRI experiment
15. Local and long range potentials for heparin‐protein systems for coarse‐grained simulations
16. Modeling large protein–glycosaminoglycan complexes using a fragment‐based approach
17. Molecular dynamics insights into protein‐glycosaminoglycan systems from microsecond‐scale simulations
18. High-performance system for monitoring ground deformation from RCM SAR data
19. The effect of interleukin-8 truncations on its interactions with glycosaminoglycans
20. Residue 75 of Interleukin‐8 is Crucial for its Interactions with Glycosaminoglycans
21. Position‐Dependent Effects of Fluorinated Amino Acids on the Hydrophobic Core Formation of a Heterodimeric Coiled Coil
22. A molecular dynamics approach to study the importance of solvent in protein interactions
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