المؤلفون: Palafox, M. A., Belskaya, N. P., Kostova, I. P.

المصدر: Pharmaceutics

مصطلحات موضوعية: 1,2,3-TRIAZOLES, ANTI-CANCER DRUGS, IR, SCALING, VIBRATIONAL ANALYSIS, 2 (4 CHLOROPHENYL) 5 (PYRROLIDIN 1 YL) 2H 1,2,3 TRIAZOLE 4 CARBOXYLIC ACID, DIMER, GELATINASE A, LEUCINE, MONOMER, TRIAZOLE, TRIAZOLE DERIVATIVE, UNCLASSIFIED DRUG, ACCURACY, ARTICLE, CALCULATION, CARBON NUCLEAR MAGNETIC RESONANCE, CHEMICAL STRUCTURE, DENSITY FUNCTIONAL THEORY, ENTROPY, EXPERIMENTAL DESIGN, GEOMETRY, INFRARED SPECTROSCOPY, MOLECULAR ARCHITECTURE, MOLECULAR DOCKING, POLYNOMIC SCALING EQUATION PROCEDURE, PROTON NUCLEAR MAGNETIC RESONANCE, QUANTUM CHEMISTRY, RAMAN SPECTROMETRY, SCALE UP

وصف الملف: application/pdf

العلاقة: Palafox, M, Belskaya, N & Kostova, I 2023, 'Study of the Molecular Architectures of 2-(4-Chlorophenyl)-5-(pyrrolidin-1-yl)-2H-1,2,3-triazole-4-carboxylic Acid Using Their Vibrational Spectra, Quantum Chemical Calculations and Molecular Docking with MMP-2 Receptor', Pharmaceutics, Том. 15, № 12, 2686. https://doi.org/10.3390/pharmaceutics15122686Test; Palafox, M., Belskaya, N., & Kostova, I. (2023). Study of the Molecular Architectures of 2-(4-Chlorophenyl)-5-(pyrrolidin-1-yl)-2H-1,2,3-triazole-4-carboxylic Acid Using Their Vibrational Spectra, Quantum Chemical Calculations and Molecular Docking with MMP-2 Receptor. Pharmaceutics, 15(12), [2686]. https://doi.org/10.3390/pharmaceutics15122686Test; Final; All Open Access, Gold, Green; https://www.scopus.com/inward/record.uri?eid=2-s2.0-85180694443&doi=10.3390%2fpharmaceutics15122686&partnerID=40&md5=973d018ad4ba3a5621715acd67e4e08aTest; https://www.mdpi.com/1999-4923/15/12/2686/pdf?version=1701087791Test; http://elar.urfu.ru/handle/10995/131083Test; 85180694443; 001132704600001

الإتاحة: https://doi.org/10.3390/pharmaceutics15122686Test
http://elar.urfu.ru/handle/10995/131083Test
https://www.mdpi.com/1999-4923/15/12/2686/pdf?version=1701087791Test

المؤلفون: Safronov, N. E., Kostova, I. P., Palafox, M. A., Belskaya, N. P.

المصدر: International Journal of Molecular Sciences

مصطلحات موضوعية: 1,2,3-TRIAZOLES, CARBOXYLIC ACID, DIMER, FLUORESCENCE, PKA, TDDFT, 1,2,3 TRIAZOLE 4 CARBOXYLIC ACID, ANION, CARBOXYLIC ACID DERIVATIVE, DIMETHYL SULFOXIDE, DIOXANE, METHANOL, SODIUM, UNCLASSIFIED DRUG, WATER, SODIUM CHLORIDE, SOLVENT, TRIAZOLE DERIVATIVE, ARTICLE, CARBON NUCLEAR MAGNETIC RESONANCE, CHEMICAL STRUCTURE, CONTROLLED STUDY, DENSITY FUNCTIONAL THEORY, IONIZATION, MOLECULAR INTERACTION, NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY, PROTON NUCLEAR MAGNETIC RESONANCE, QUANTUM CHEMISTRY, SPECTROFLUOROMETRY, ULTRAVIOLET VISIBLE SPECTROSCOPY

وصف الملف: application/pdf

العلاقة: Safronov, NE, Kostova, IP, Palafox, MA & Belskaya, NP 2023, 'Combined NMR Spectroscopy and Quantum-Chemical Calculations in Fluorescent 1,2,3-Triazole-4-carboxylic Acids Fine Structures Analysis', International Journal of Molecular Sciences, Том. 24, № 10, 8947. https://doi.org/10.3390/ijms24108947Test; Safronov, N. E., Kostova, I. P., Palafox, M. A., & Belskaya, N. P. (2023). Combined NMR Spectroscopy and Quantum-Chemical Calculations in Fluorescent 1,2,3-Triazole-4-carboxylic Acids Fine Structures Analysis. International Journal of Molecular Sciences, 24(10), [8947]. https://doi.org/10.3390/ijms24108947Test; Final; All Open Access, Gold, Green; https://www.scopus.com/inward/record.uri?eid=2-s2.0-85160376599&doi=10.3390%2fijms24108947&partnerID=40&md5=c71224dcfc837a512239ec8a77fdb623Test; https://www.mdpi.com/1422-0067/24/10/8947/pdf?version=1684400993Test; http://elar.urfu.ru/handle/10995/130516Test; 85160376599; 000998011100001

الإتاحة: https://doi.org/10.3390/ijms24108947Test
http://elar.urfu.ru/handle/10995/130516Test
https://www.mdpi.com/1422-0067/24/10/8947/pdf?version=1684400993Test