Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Aleksandra L Ptaszek

Showing results (1-10 of 12) with videos related to

Pageof 2
Sort By:
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 13, 2024
Theoretical Description of Hydride-hydride Interactions in Selected Hydrogen Storage MaterialsAleksandra L Ptaszek, Filip Sagan, Radosław Filas, et al.
Journal of the American Chemical Society|November 12, 2024
UCBShift 2.0: Bridging the Gap from Backbone to Side Chain Protein Chemical Shift Prediction for Protein StructuresAleksandra L Ptaszek, Jie Li, Robert Konrat, et al.
ACS Omega|January 26, 2026
Study on the Binding of Five Plant-Derived Secondary Metabolites to G‑QuadruplexesLucie Vrtalová, Michaela Dobrovolná, Daniel Platero-Rochart, et al.
The Journal of Physical Chemistry. B|May 13, 2025
From Weak Interactions to High Stability: Deciphering the Streptavidin-Biotin Interaction through NMR and Computational AnalysisAleksandra L Ptaszek, Sarah Kratzwald, Filip Sagan, et al.
Journal of Chemical Theory and Computation|February 8, 2024
Highly Accurate Prediction of NMR Chemical Shifts from Low-Level Quantum Mechanics Calculations Using Machine LearningJie Li, Jiashu Liang, Zhe Wang, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|January 29, 2020
Origin of Hydrocarbons Stability from a Computational Perspective: A Case Study of Ortho-Xylene IsomersMariusz P Mitoraj, Filip Sagan, Dariusz W Szczepanik, et al.
Journal of Medicinal Chemistry|July 29, 2024
Probing Protein-Ligand Methyl-π Interaction Geometries through Chemical Shift Measurements of Selectively Labeled Methyl GroupsAndreas Beier, Gerald Platzer, Theresa Höfurthner, et al.
Journal of Molecular Biology|September 28, 2025
A Novel HMBC-CC-HMQC NMR Strategy for Methyl Assignment Using Triple-<sup>13</sup>C-Labeled α-Ketoisovalerate Integrated with UCBShift 2.0Sonja Knödlstorfer, Giorgia Toscano, Aleksandra L Ptaszek, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|November 13, 2023
Ligand <sup>1</sup> H NMR Chemical Shifts as Accurate Reporters for Protein-Ligand Binding Interfaces in SolutionGerald Platzer, Aleksandra L Ptaszek, Jark Böttcher, et al.
International Journal of Molecular Sciences|November 11, 2022
Correction: Mahmoudi et al. Solvent-Induced Formation of Novel Ni(II) Complexes Derived from Bis-Thiosemicarbazone Ligand: An Insight from Experimental and Theoretical Investigations. <i>Int. J. Mol. Sci.</i> 2021, <i>22</i>, 5337Ghodrat Mahmoudi, Maria G Babashkina, Waldemar Maniukiewicz, et al.
Pageof 2

Showing results (1-10 of 12) with videos related to

Sort By:
Pageof 2
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 13, 2024
Theoretical Description of Hydride-hydride Interactions in Selected Hydrogen Storage MaterialsAleksandra L Ptaszek, Filip Sagan, Radosław Filas, et al.
Journal of the American Chemical Society|November 12, 2024
UCBShift 2.0: Bridging the Gap from Backbone to Side Chain Protein Chemical Shift Prediction for Protein StructuresAleksandra L Ptaszek, Jie Li, Robert Konrat, et al.
ACS Omega|January 26, 2026
Study on the Binding of Five Plant-Derived Secondary Metabolites to G‑QuadruplexesLucie Vrtalová, Michaela Dobrovolná, Daniel Platero-Rochart, et al.
The Journal of Physical Chemistry. B|May 13, 2025
From Weak Interactions to High Stability: Deciphering the Streptavidin-Biotin Interaction through NMR and Computational AnalysisAleksandra L Ptaszek, Sarah Kratzwald, Filip Sagan, et al.
Journal of Chemical Theory and Computation|February 8, 2024
Highly Accurate Prediction of NMR Chemical Shifts from Low-Level Quantum Mechanics Calculations Using Machine LearningJie Li, Jiashu Liang, Zhe Wang, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|January 29, 2020
Origin of Hydrocarbons Stability from a Computational Perspective: A Case Study of Ortho-Xylene IsomersMariusz P Mitoraj, Filip Sagan, Dariusz W Szczepanik, et al.
Journal of Medicinal Chemistry|July 29, 2024
Probing Protein-Ligand Methyl-π Interaction Geometries through Chemical Shift Measurements of Selectively Labeled Methyl GroupsAndreas Beier, Gerald Platzer, Theresa Höfurthner, et al.
Journal of Molecular Biology|September 28, 2025
A Novel HMBC-CC-HMQC NMR Strategy for Methyl Assignment Using Triple-<sup>13</sup>C-Labeled α-Ketoisovalerate Integrated with UCBShift 2.0Sonja Knödlstorfer, Giorgia Toscano, Aleksandra L Ptaszek, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|November 13, 2023
Ligand <sup>1</sup> H NMR Chemical Shifts as Accurate Reporters for Protein-Ligand Binding Interfaces in SolutionGerald Platzer, Aleksandra L Ptaszek, Jark Böttcher, et al.
International Journal of Molecular Sciences|November 11, 2022
Correction: Mahmoudi et al. Solvent-Induced Formation of Novel Ni(II) Complexes Derived from Bis-Thiosemicarbazone Ligand: An Insight from Experimental and Theoretical Investigations. <i>Int. J. Mol. Sci.</i> 2021, <i>22</i>, 5337Ghodrat Mahmoudi, Maria G Babashkina, Waldemar Maniukiewicz, et al.
Pageof 2