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1Academic Journal
المؤلفون: Jerónimo Laiolo, Priscila Ailin Lanza, Oscar Parravicini, Cecilia Barbieri, Daniel Insuasty, Justo Cobo, D. Mariano Adolfo Vera, Ricardo Daniel Enriz, Maria Cecilia Carpinella
المصدر: Scientific Reports, Vol 11, Iss 1, Pp 1-18 (2021)
وصف الملف: electronic resource
Relation: https://doaj.org/toc/2045-2322
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2Academic Journal
المؤلفون: Tereza Padrtova, Pavlina Marvanova, Klara Odehnalova, Renata Kubinova, Oscar Parravicini, Adriana Garro, Ricardo D. Enriz, Otakar Humpa, Michal Oravec, Petr Mokry
المصدر: Molecules, Vol 22, Iss 12, p 2048 (2017)
مصطلحات موضوعية: arylcarbonyloxyaminopropanols, tertiary amines, quaternary ammonium salts, acetylcholinesterase, butyrylcholinesterase, Organic chemistry, QD241-441
وصف الملف: electronic resource
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3Academic Journal
المؤلفون: Pratibha Magar, Oscar Parravicini, Šárka Štěpánková, Katarina Svrčková, Adriana D. Garro, Izabela Jendrzejewska, Karel Pauk, Jan Hošek, Josef Jampílek, Ricardo D. Enriz, Aleš Imramovský
المصدر: International Journal of Molecular Sciences; Volume 22; Issue 17; Pages: 9447
مصطلحات موضوعية: bioassays, carbamates, cholinesterase inhibitors, molecular modeling, sulfonamides, synthesis
جغرافية الموضوع: agris
وصف الملف: application/pdf
Relation: Molecular Biology; https://dx.doi.org/10.3390/ijms22179447
الاتاحة: https://doi.org/10.3390/ijms22179447
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4
المؤلفون: Emilio Angelina, Francisco Matías Garibotto, Alvaro Sebastían Siano, Roque Spinelli, Nuria Cabedo, Oscar Parravicini, Ricardo D. Enriz, Laura Vila, Diego Cortes
المصدر: New Journal of Chemistry. 45:8321-8334
مصطلحات موضوعية: chemistry.chemical_classification, Rivastigmine, Molecular model, 010405 organic chemistry, Aché, Stereochemistry, General Chemistry, 010402 general chemistry, 01 natural sciences, Catalysis, language.human_language, 0104 chemical sciences, Enzyme, chemistry, Design synthesis, Docking (molecular), Materials Chemistry, language, medicine, Inhibitory effect, Biological evaluation, medicine.drug
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5
المؤلفون: Šárka Štěpánková, Jan Hošek, Katarína Svrčková, Ricardo D. Enriz, Josef Jampilek, Adriana Garro, Karel Pauk, Izabela Jendrzejewska, Aleš Imramovský, Oscar Parravicini, Pratibha Magar
المصدر: International Journal of Molecular Sciences, Vol 22, Iss 9447, p 9447 (2021)
International Journal of Molecular Sciences
Volume 22
Issue 17مصطلحات موضوعية: Carbamate, cholinesterase inhibitors, Molecular model, synthesis, Stereochemistry, QH301-705.5, medicine.medical_treatment, sulfoamidy, carbamates, inhibitory cholinesteráz, Molecular Dynamics Simulation, Article, Catalysis, Inorganic Chemistry, Structure-Activity Relationship, chemistry.chemical_compound, Catalytic Domain, sulfonamides, BChE, medicine, Humans, Physical and Theoretical Chemistry, Biology (General), bioassays, Molecular Biology, QD1-999, Spectroscopy, Butyrylcholinesterase, Cholinesterase, chemistry.chemical_classification, Binding Sites, biology, Chemistry, molecular modeling, Organic Chemistry, karbamáty, Active site, General Medicine, Acetylcholinesterase, Computer Science Applications, Sulfonamide, Molecular Docking Simulation, Docking (molecular), biology.protein, AChE
وصف الملف: p. 9447; application/pdf
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المؤلفون: Priscila Ailin Lanza, Jerónimo Laiolo, Ricardo D. Enriz, Daniel Insuasty, Cecilia Barbieri, D. Mariano A. Vera, Justo Cobo, María Cecilia Carpinella, Oscar Parravicini
مصطلحات موضوعية: Multiple drug resistance, chemistry.chemical_compound, Pyrimidine, chemistry, Stereochemistry, Into-structure
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7
المؤلفون: Oscar Parravicini, Priscila Ailin Lanza, Daniel Insuasty, Justo Cobo, Jerónimo Laiolo, Ricardo D. Enriz, María Cecilia Carpinella, D. Mariano A. Vera, Cecilia Barbieri
المصدر: Scientific Reports
Scientific Reports, Vol 11, Iss 1, Pp 1-18 (2021)
CONICET Digital (CONICET)
Consejo Nacional de Investigaciones Científicas y Técnicas
instacron:CONICETمصطلحات موضوعية: DOXORUBICIN, Pyrimidine, Stereochemistry, Mathematics and computing, Science, Tariquidar, Molecular Dynamics Simulation, Quinolones, Rhodamine 123, Article, purl.org/becyt/ford/1 [https], chemistry.chemical_compound, Structure-Activity Relationship, medicine, Moiety, Humans, Doxorubicin, ATP Binding Cassette Transporter, Subfamily B, Member 1, purl.org/becyt/ford/1.6 [https], MOLECULAR-MODELING, PGP-ASSOCIATED-MULTIDRUG-RESISTANCE, Multidisciplinary, Cell Death, Drug discovery, CHEMOTHERAPY, Drug Resistance, Multiple, Multiple drug resistance, Protein Transport, Chemistry, Pyrimidines, chemistry, Medicine, Thermodynamics, Efflux, K562 Cells, Intracellular, medicine.drug
وصف الملف: application/pdf
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8
المؤلفون: Emilio Angelina, Marcela Cristina Vettorazzi, Sebastian A. Andujar, Rodrigo D. Tosso, M. Natalia C. Zarycz, Oscar Parravicini, Ricardo D. Enriz, Nelida Maria Peruchena
مصطلحات موضوعية: 010402 general chemistry, 01 natural sciences, DOPAMINE, Computational chemistry, Dopamine, 0103 physical sciences, medicine, Aqueous solution, 010304 chemical physics, biology, NMR CALCULATIONS, Chemistry, Otras Ciencias Químicas, Atoms in molecules, Ciencias Químicas, Active site, BIOLOGICALLY RELEVANT CONFORMATION, General Chemistry, QTAIM ANALYSIS, Ligand (biochemistry), Potential energy, 0104 chemical sciences, Computational Mathematics, POTENTIAL ENERGY SURFACE, Dopamine receptor, Potential energy surface, MOLECULAR INTERACTIONS, biology.protein, CIENCIAS NATURALES Y EXACTAS, medicine.drug
وصف الملف: application/pdf
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9
المؤلفون: Adriana Garro, Gabriela Egly Feresin, Alejandro A. Orden, Florencia Carmona-Viglianco, Daniel Zaragoza-Puchol, Oscar Parravicini, Marcela Kurina-Sanz, Ricardo D. Enriz
المصدر: CONICET Digital (CONICET)
Consejo Nacional de Investigaciones Científicas y Técnicas
instacron:CONICETمصطلحات موضوعية: Molecular model, Stereochemistry, ACHE AND BCHE INHIBITION, REDUCTIVE AMINATION, 01 natural sciences, Catalysis, purl.org/becyt/ford/1 [https], 03 medical and health sciences, Materials Chemistry, medicine, Galantamine, purl.org/becyt/ford/1.4 [https], MOLECULAR MODELING, Amaryllidaceae Alkaloids, IC50, 030304 developmental biology, Cholinesterase, AMARYLLIDACEAE ALKALOID PRECURSOR, chemistry.chemical_classification, NORBELLADINE ANALOGUES, 0303 health sciences, biology, Chemistry, General Chemistry, 0104 chemical sciences, 010404 medicinal & biomolecular chemistry, Enzyme, Mechanism of action, Docking (molecular), biology.protein, medicine.symptom, medicine.drug
وصف الملف: application/pdf
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10
المؤلفون: Rodrigo D, Tosso, Oscar, Parravicini, M Natalia C, Zarycz, Emilio, Angelina, Marcela, Vettorazzi, Nélida, Peruchena, Sebastián, Andujar, Ricardo D, Enriz
المصدر: Journal of computational chemistryREFERENCES. 41(21)
مصطلحات موضوعية: Molecular Docking Simulation, Receptors, Dopamine D2, Dopamine, Molecular Conformation, Humans, Electrons, Molecular Dynamics Simulation, Density Functional Theory
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11
المؤلفون: Marcela Cristina Vettorazzi, Adriana Garro, Sebastian A. Andujar, Rodrigo D. Tosso, Lucas J. Gutierrez, Oscar Parravicini, Sebastian Rojas, Ricardo D. Enriz
المصدر: European journal of medicinal chemistry. 208
مصطلحات موضوعية: In silico, Molecular Dynamics Simulation, Ligands, 01 natural sciences, 03 medical and health sciences, Molecular dynamics, Computational chemistry, Drug Discovery, Quantum, 030304 developmental biology, Pharmacology, 0303 health sciences, Molecular interactions, 010405 organic chemistry, Chemistry, Ligand, Receptors, Dopamine D2, Organic Chemistry, Atoms in molecules, General Medicine, Affinities, 0104 chemical sciences, Molecular Docking Simulation, Phosphotransferases (Alcohol Group Acceptor), Tetrahydrofolate Dehydrogenase, Models, Chemical, Molecular targets, Acetylcholinesterase, Quantum Theory, Thermodynamics, Amyloid Precursor Protein Secretases
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12
المؤلفون: Aníbal Alejandro Tapia, Javier López Cascales, Csaba Somlai, András Perczel, Adriana Garro, Gabriela Egly Feresin, Ana M. Rodríguez, Gábor Tóth, Beatriz Lima, Oscar Parravicini, Ricardo D. Enriz, Sebastian A. Andujar
المصدر: Archiv der Pharmazie. 349:242-251
مصطلحات موضوعية: 0301 basic medicine, Circular dichroism, Oligopeptide, Chemistry, Pharmaceutical Science, Drug design, 010402 general chemistry, 01 natural sciences, Combinatorial chemistry, In vitro, 0104 chemical sciences, 03 medical and health sciences, Molecular dynamics, 030104 developmental biology, Protein structure, Mechanism of action, Drug Discovery, medicine, medicine.symptom, Antibacterial activity
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13
المؤلفون: Emilse Sánchez, Oscar Parravicini, Ricaurte Rodríguez, Lucas J. Gutierrez, Ricardo D. Enriz, Justo Cobo
المصدر: Journal of biomolecular structuredynamics. 37(1)
مصطلحات موضوعية: Molecular model, In silico, Molecular Conformation, Quantitative Structure-Activity Relationship, Molecular Dynamics Simulation, 01 natural sciences, BACE1 INHIBITORS, Structural Biology, Catalytic Domain, mental disorders, Aspartic Acid Endopeptidases, Humans, MOLECULAR MODELING, Molecular Biology, ALZHEIMER, Binding Sites, 010405 organic chemistry, Chemistry, Otras Ciencias Químicas, Ciencias Químicas, General Medicine, Combinatorial chemistry, 0104 chemical sciences, Molecular Docking Simulation, 010404 medicinal & biomolecular chemistry, Pyrimidines, Design synthesis, Drug Design, Biological Assay, Amyloid Precursor Protein Secretases, CIENCIAS NATURALES Y EXACTAS, Protein Binding
وصف الملف: application/pdf
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14
المؤلفون: Sebastian A. Andujar, Justo Cobo, Manuel Melguizo, Ricardo D. Enriz, Beatriz Lima, Fernando Giannini, Oscar Parravicini, Gabriela Egly Feresin, Antonio Marchal, Alejandro Tapia, Manuel Nogueras, Mónica S. Olivella
المصدر: Archiv der Pharmazie. 348:68-80
مصطلحات موضوعية: biology, Stereochemistry, Chemistry, Salmonella enteritidis, Pharmaceutical Science, Pathogenic bacteria, medicine.disease_cause, biology.organism_classification, Microbiology, Staphylococcus aureus, Drug Discovery, medicine, Structure–activity relationship, Antibacterial action, Yersinia enterocolitica, Antibacterial activity, Escherichia coli
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15
المؤلفون: Lucas J. Gutierrez, Sebastian Rojas, M. Pilar López-Gresa, M Jesús Sanz, Diego Cortes, Ricardo D. Enriz, Emilio Angelina, M Lucrecia Bogado, Oscar Parravicini, Nuria Cabedo, Sebastian A. Andujar
المصدر: RiuNet. Repositorio Institucional de la Universitat Politécnica de Valéncia
instnameمصطلحات موضوعية: Molecular model, QTAIM analysis, Molecular modeling, Molecular Dynamics Simulation, 010402 general chemistry, Ligands, 01 natural sciences, Catalysis, Inorganic Chemistry, Molecular dynamics, THIQs functionalized with carbamates, Dopamine receptor D2, Tetrahydroisoquinolines, BIOQUIMICA Y BIOLOGIA MOLECULAR, Humans, Physical and Theoretical Chemistry, Molecular interactions, 010405 organic chemistry, Chemistry, Receptors, Dopamine D2, Otras Ciencias Químicas, Receptors, Dopamine D1, Organic Chemistry, Ciencias Químicas, Highly selective, Combinatorial chemistry, 0104 chemical sciences, Computer Science Applications, Molecular Docking Simulation, Computational Theory and Mathematics, Docking (molecular), Dopamine receptor, Carbamates, CIENCIAS NATURALES Y EXACTAS, Selective ligands of D2DR
وصف الملف: application/pdf
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16
المؤلفون: Oscar, Parravicini, Csaba, Somlai, Sebastián A, Andujar, Adriana D, Garro, Beatriz, Lima, Alejandro, Tapia, Gabriela, Feresin, Andras, Perczel, Gabor, Tóth, Javier López, Cascales, Ana M, Rodríguez, Ricardo D, Enriz
المصدر: Archiv der Pharmazie. 349(4)
مصطلحات موضوعية: Staphylococcus aureus, Protein Conformation, Salmonella, Escherichia coli, Humans, Cell-Penetrating Peptides, Microbial Sensitivity Tests, Molecular Dynamics Simulation, Carrier Proteins, Oligopeptides, Anti-Bacterial Agents
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