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Journal of Computational Chemistry|February 16, 2024
Pnictogen bond-driven control of the molecular interaction between organophosphorus and acetylcholinesterase enzymeGustavo A Andolpho, Teodorico C RamalhoACS Omega|October 6, 2025
Intramolecular Pnictogen Bonds as Key Determinants for NMR Quantum Computation ParametersGustavo A Andolpho, Teodorico C RamalhoJournal of Molecular Modeling|May 16, 2022
Insights into the value of statistical models, solvent, and relativistic effects for investigating Re complexes of 2-(4'-aminophenyl)benzothiazole: a potential spectroscopic probeGustavo A Andolpho, Elaine F F da Cunha, Teodorico C RamalhoJournal of Molecular Modeling|November 25, 2025
Exploring the potential of vanadium(IV) complex in autophagy activation: structural modifications, NMR calculations, and novel interactions with PI3KγTaináh M R Santos, Gustavo A Andolpho, Artur G Nogueira, et al.Journal of Molecular Modeling|November 1, 2022
Exploring 129Xe NMR parameters for structural investigation of biomolecules: relativistic, solvent, and thermal effectsMateus A Gonçalves, Gustavo A Andolpho, Elaine F F da Cunha, et al.Magnetic Resonance in Chemistry : MRC|November 24, 2004
Probing NMR parameters, structure and dynamics of 5-nitroimidazole derivatives. Density functional study of prototypical radiosensitizersTeodorico C Ramalho, Michael BühlThe Journal of Chemical Physics|August 20, 2005
Thermal and solvent effects on the NMR and UV parameters of some bioreductive drugsTeodorico C Ramalho, Carlton A TaftThe Journal of Physical Chemistry. A|October 15, 2011
Thermal and solvent effects on NMR indirect spin-spin coupling constants of a prototypical Chagas disease drugTeodorico C Ramalho, Douglas H Pereira, Walter ThielCurrent Medicinal Chemistry|February 2, 2019
Current Anti-Inflammatory Therapies and the Potential of Secretory Phospholipase A2 Inhibitors in the Design of New Anti-Inflammatory Drugs: A Review of 2012 - 2018Thais A Sales, Silvana Marcussi, Teodorico C RamalhoSpectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|August 4, 2009
Prediction of 13C chemical shifts in methoxyflavonol derivatives using MIA-QSPRMohammad Goodarzi, Matheus P Freitas, Teodorico C RamalhoPageof 15