المؤلفون: Sabaté-Martínez, Clàudia, Paulsson, Mattias, González-Suárez, Silvia, Elofsson, Ulla, Millqvist-Fureby, Anna, Wahlgren, Marie, López-Cabezas, Carmen

المصدر: International Journal for Quality in Health Care. 36(1)

مصطلحات موضوعية: Biological Products, Hospitals, Humans, Patient Safety, Spain, Thiazoles, Triazoles, bevacizumab, drug, protein drug, rituximab, unclassified drug, 2-phenyl-6-(2’-(4’-(ethoxycarbonyl)thiazolyl))thiazolo(3, 2-b)(1, 4)triazole, biological product, thiazole derivative, triazole derivative, Article, best practice, checklist, comparative study, computerized provider order entry, ergonomics, hospital personnel, human, information gap, knowledge, mechanical stress, observational study, patient safety, pharmacist, room temperature, Sweden, systems engineering, training, university hospital, hospital

وصف الملف: electronic

الوصول الحر: https://urn.kb.se/resolve?urn=urn:nbn:se:ri:diva-73242Test
https://doi.org/10.1093/intqhc/mzae020Test
https://ri.diva-portal.org/smash/get/diva2:1860913/FULLTEXT01.pdfTest

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: Alcolea, Palafox, M., Belskaya, N. P., Kostova, I. P.

المصدر: International Journal of Molecular Sciences

مصطلحات موضوعية: 1,2,3-TRIAZOLES, ANTICANCER DRUGS DESIGN, DIMER CALCULATION, SCALING, VIBRATIONAL ANALYSIS, ANTINEOPLASTIC AGENT, DIMER, MONOMER, TRIAZOLE, TRIAZOLE DERIVATIVE, CARBOXYLIC ACID, POLYMER, SODIUM CHLORIDE, ANTINEOPLASTIC ACTIVITY, ARTICLE, BIOLOGICAL ACTIVITY, CALCULATION, CHEMICAL STRUCTURE, CONFORMATION, CONTROLLED STUDY, DENSITY FUNCTIONAL THEORY, GEOMETRY, HYDROGEN BOND, MECHANICAL TORSION, MICROENVIRONMENT, NUCLEAR MAGNETIC RESONANCE, SOLID STATE, SUBSTITUTION REACTION, X RAY ANALYSIS, CARBOXYLIC ACIDS

وصف الملف: application/pdf

العلاقة: Palafox, MA, Belskaya, N & Kostova, I 2023, 'Peculiarities of the Spatial and Electronic Structure of 2-Aryl-1,2,3-Triazol-5-Carboxylic Acids and Their Salts on the Basis of Spectral Studies and DFT Calculations', International Journal of Molecular Sciences, Том. 24, № 18, 14001. https://doi.org/10.3390/ijms241814001Test; Palafox, M. A., Belskaya, N., & Kostova, I. (2023). Peculiarities of the Spatial and Electronic Structure of 2-Aryl-1,2,3-Triazol-5-Carboxylic Acids and Their Salts on the Basis of Spectral Studies and DFT Calculations. International Journal of Molecular Sciences, 24(18), [14001]. https://doi.org/10.3390/ijms241814001Test; Final; All Open Access, Gold; https://www.scopus.com/inward/record.uri?eid=2-s2.0-85172022877&doi=10.3390%2fijms241814001&partnerID=40&md5=4f44ef16922cce5d0fe566c45b2ab4cfTest; https://www.mdpi.com/1422-0067/24/18/14001/pdf?version=1694517851Test; http://elar.urfu.ru/handle/10995/130795Test; 85172022877; 001119235600001

الإتاحة: https://doi.org/10.3390/ijms241814001Test
http://elar.urfu.ru/handle/10995/130795Test
https://www.mdpi.com/1422-0067/24/18/14001/pdf?version=1694517851Test

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

المؤلفون: Schepetkin, Igor A., Nurmaganbetov, Zhangeldy S., Fazylov, Serik D., Nurkenov, Oralgazy A., Khlebnikov, Andrei I., Seilkhanov, Tulegen M., Kishkentaeva, Anarkul S., Shults, Elvira E., Quinn, Mark T.

مصطلحات موضوعية: acetylcholinesterase, acetylcholinesterase inhibitor, Alzheimer’s disease, ester, lupinine, molecular docking, triazole derivative

وصف الملف: application/pdf

العلاقة: Schepetkin IA, Nurmaganbetov ZS, Fazylov SD, Nurkenov OA, Khlebnikov AI, Seilkhanov TM, Kishkentaeva AS, Shults EE, Quinn MT. Inhibition of Acetylcholinesterase by Novel Lupinine Derivatives. Molecules. 2023; 28(8):3357. https://doi.org/10.3390/molecules28083357Test; https://scholarworks.montana.edu/xmlui/handle/1/17930Test

الإتاحة: https://doi.org/10.3390/molecules28083357Test
https://scholarworks.montana.edu/xmlui/handle/1/17930Test

المؤلفون: Igor A. Schepetkin, Zhangeldy S. Nurmaganbetov, Serik D. Fazylov, Oralgazy A. Nurkenov, Andrei I. Khlebnikov, Tulegen M. Seilkhanov, Anarkul S. Kishkentaeva, Elvira E. Shults, Mark T. Quinn

المصدر: Molecules; Volume 28; Issue 8; Pages: 3357

مصطلحات موضوعية: acetylcholinesterase, acetylcholinesterase inhibitor, Alzheimer’s disease, ester, lupinine, molecular docking, triazole derivative

جغرافية الموضوع: agris

وصف الملف: application/pdf

العلاقة: Natural Products Chemistry; https://dx.doi.org/10.3390/molecules28083357Test

الإتاحة: https://doi.org/10.3390/molecules28083357Test

المؤلفون: Xinbo Yang, Nan Li, Yuchuan Li, Siping Pang

المصدر: International Journal of Molecular Sciences; Volume 24; Issue 4; Pages: 3918

مصطلحات موضوعية: triazole derivative, electronic structure calculation, stability, detonation performance, insensitive energetic material

جغرافية الموضوع: agris

وصف الملف: application/pdf

العلاقة: Materials Science; https://dx.doi.org/10.3390/ijms24043918Test

الإتاحة: https://doi.org/10.3390/ijms24043918Test

المؤلفون: Hazna Noor Meidinna, Seyad Shefrin, Anissa Nofita Sari, Huayue Zhang, Jaspreet Kaur Dhanjal, Sunil C. Kaul, Durai Sundar, Renu Wadhwa

المصدر: Frontiers in Cell and Developmental Biology, Vol 10 (2022)

مصطلحات موضوعية: mortalin, PARP1, mortalin-p53 interaction, triazole derivative, anticancer drug, Biology (General), QH301-705.5

وصف الملف: electronic resource

العلاقة: https://www.frontiersin.org/articles/10.3389/fcell.2022.918970/fullTest; https://doaj.org/toc/2296-634XTest

الوصول الحر: https://doaj.org/article/e9db4c11ce074bbfa354313f2a106f9dTest

المؤلفون: Singh, R., Bhardwaj, V. K., Das, P., Bhattacherjee, D., Zyryanov, G. V., Purohit, R.

المصدر: Computers in Biology and Medicine

مصطلحات موضوعية: 1,2,3-TRIAZOLE, FREE ENERGY LANDSCAPE, MD SIMULATION, MM-PBSA, UMBRELLA SAMPLING SIMULATION, BINDING ENERGY, DISEASES, FREE ENERGY, MOLECULAR DYNAMICS, DEVELOPMENT PROCESS, DRUG DEVELOPMENT, SAMPLING SIMULATION, STEERED MOLECULAR DYNAMICS SIMULATIONS, UMBRELLA SAMPLING, SARS, 1,2,3 TRIAZOLE DERIVATIVE, CORONAVIRUS 3C PROTEASE, CORONAVIRUS PROTEINASE INHIBITOR, 3C-LIKE PROTEINASE, SARS-COV-2, CYSTEINE PROTEINASE, PROTEINASE INHIBITOR, TRIAZOLE DERIVATIVE, VIRAL PROTEIN, ARTICLE, BINDING AFFINITY, CONTROLLED STUDY, DRUG DESIGN, DRUG PROTEIN BINDING, DRUG STABILITY

وصف الملف: application/pdf

العلاقة: Benchmarking the ability of novel compounds to inhibit SARS-CoV-2 main protease using steered molecular dynamics simulations / R. Singh, V. K. Bhardwaj, P. Das et al. // Computers in Biology and Medicine. — 2022. — Vol. 146. — 105572.; https://www.scopus.com/inward/record.uri?eid=2-s2.0-85129703595&doi=10.1016%2fj.compbiomed.2022.105572&partnerID=40&md5=a71ef4adcea6891ae533c65d414145e3Test; http://elar.urfu.ru/handle/10995/118366Test; 85129703595; 000804709400004

الإتاحة: https://doi.org/10.1016/j.compbiomed.2022.105572Test
http://elar.urfu.ru/handle/10995/118366Test

المؤلفون: Bhattacherjee, D., Kovalev, I. S., Kopchuk, D. S., Rahman, M., Santra, S., Zyryanov, G. V., Das, P., Purohit, R., Rusinov, V. L., Chupakhin, O. N.

المصدر: Molecules

مصطلحات موضوعية: 1,2,3-TRIAZOLE, CLICK CHEMISTRY, CYCLOADDITION REACTION, MECHANOCHEMICAL SYNTHESIS, RUFINAMIDE SYNTHESIS, SOLVENT-FREE, ALKYNES, AZIDES, CATALYSIS, COPPER, TRIAZOLES, ALKYNE, AZIDE, RUFINAMIDE, TRIAZOLE DERIVATIVE, CHEMISTRY

وصف الملف: application/pdf

العلاقة: Bhattacherjee, D, Kovalev, IS, Kopchuk, DS, Rahman, M, Santra, S, Zyryanov, GV, Das, P, Purohit, R, Rusinov, VL & Chupakhin, ON 2022, 'Mechanochemical Approach towards Multi-Functionalized 1,2,3-Triazoles and Anti-Seizure Drug Rufinamide Analogs Using Copper Beads', Molecules, Том. 27, № 22, 7784. https://doi.org/10.3390/molecules27227784Test; Bhattacherjee, D., Kovalev, I. S., Kopchuk, D. S., Rahman, M., Santra, S., Zyryanov, G. V., Das, P., Purohit, R., Rusinov, V. L., & Chupakhin, O. N. (2022). Mechanochemical Approach towards Multi-Functionalized 1,2,3-Triazoles and Anti-Seizure Drug Rufinamide Analogs Using Copper Beads. Molecules, 27(22), [7784]. https://doi.org/10.3390/molecules27227784Test; Final; All Open Access; Gold Open Access; Green Open Access; https://www.mdpi.com/1420-3049/27/22/7784/pdf?version=1668494028Test; http://elar.urfu.ru/handle/10995/131327Test; 85142641257; 000887403000001

الإتاحة: https://doi.org/10.3390/molecules27227784Test
http://elar.urfu.ru/handle/10995/131327Test
https://www.mdpi.com/1420-3049/27/22/7784/pdf?version=1668494028Test