يعرض 1 - 10 نتائج من 17 نتيجة بحث عن '"Juliana A. Murillo-López"', وقت الاستعلام: 1.20s تنقيح النتائج
  1. 1
    دورية أكاديمية
    Comparative Study of the Removal Efficiency of Nalidixic Acid by Poly[(4-vinylbenzyl)trimethylammonium Chloride] and N-Alkylated Chitosan through the Ultrafiltration Technique and Its Approximation through Theoretical Calculations

    المؤلفون: Daniel A. Palacio, Carla Muñoz, Manuel Meléndrez, Walter A. Rabanal-León, Juliana A. Murillo-López, Manuel Palencia, Bernabé L. Rivas

    المصدر: Polymers, Vol 15, Iss 15, p 3185 (2023)

    مصطلحات موضوعية: nalidixic acid, removal, polymers, ultrafiltration membranes, Organic chemistry, QD241-441

    وصف الملف: electronic resource

    Relation: https://www.mdpi.com/2073-4360/15/15/3185; https://doaj.org/toc/2073-4360

    URL الوصول: https://doaj.org/article/eb7c5a3492854f199a4716317d1435d8

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  2. 2
    Formation and evolution of C–C, C–O, CO and C–N bonds in chemical reactions of prebiotic interest

    المؤلفون: Alejandro Arias, Sara Gómez, Natalia Rojas-Valencia, Francisco Núñez-Zarur, Chiara Cappelli, Juliana A. Murillo-López, Albeiro Restrepo

    المصدر: RSC Advances. 12:28804-28817

    مصطلحات موضوعية: General Chemical Engineering, General Chemistry

    URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::41d03e035e62c4c8bdf0cc403b96ee2f
    https://doi.org/10.1039/d2ra06000k

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  3. 3
    Novel 2‐Pyrazolin‐5‐one Derivative through Unforeseen Orthoamide Intermediate: Mechanistic Insights on Isocyanide Based [4+1] Cycloaddition

    المؤلفون: Alexander F. de la Torre, Julio Belmar, Claudio A. Jiménez, Reynier Báez, Ariel Leyton, Juliana A. Murillo-López, Francisco M. Muñiz, Walter A. Rabanal-León, Odette Concepcion

    المصدر: ChemistrySelect. 6:6690-6697

    مصطلحات موضوعية: chemistry.chemical_classification, medicine.drug_class, Isocyanide, Pyrazolone, Carboxamide, General Chemistry, Aldehyde, Combinatorial chemistry, Cycloaddition, chemistry.chemical_compound, chemistry, medicine, Molecule, Alkyl, Derivative (chemistry), medicine.drug

    URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::633848d391b529f6bddc5c1cb53e1220
    https://doi.org/10.1002/slct.202101929

    View record at Wiley
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  4. 4
    Carbon Dioxide Fixation in RuBisCO Is Protonation-State-Dependent and Irreversible

    المؤلفون: Oscar A. Douglas-Gallardo, Juliana A. Murillo-López, Javier Oller, Adrian J. Mulholland, Esteban Vöhringer-Martinez

    المصدر: Douglas-Gallardo, O A, Murillo-López, J A, Oller, J, Mulholland, A J & Vöhringer-Martinez, E 2022, ' Carbon Dioxide Fixation in RuBisCO Is Protonation-State-Dependent and Irreversible ', ACS Catalysis, vol. 12, no. 15, pp. 9418-9429 . https://doi.org/10.1021/acscatal.2c01677

    مصطلحات موضوعية: General Chemistry, Catalysis

    وصف الملف: application/pdf

    URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b1e94c3cd09985fc7892be2467bb0f94
    https://research-information.bris.ac.uk/en/publications/b834d777-bceb-4728-ab5f-6652d485b9be

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  5. 5
    Studying the phosphoryl transfer mechanism of the E. coli phosphofructokinase-2: from X-ray structure to quantum mechanics/molecular mechanics simulations

    المؤلفون: Kirill Zinovjev, Juliana A. Murillo-López, Andrés Caniuguir, Jorge Babul, Rodrigo Recabarren, Jans Alzate-Morales, Julio Caballero, Humberto D'Muniz Pereira, Ricardo Cabrera, Iñaki Tuñón, Richard Charles Garratt

    المصدر: Repositório Institucional da USP (Biblioteca Digital da Produção Intelectual)
    Universidade de São Paulo (USP)
    instacron:USP

    مصطلحات موضوعية: Reaction mechanism, 010405 organic chemistry, Chemistry, Metaphosphate, Kinetics, Allosteric regulation, General Chemistry, 010402 general chemistry, 01 natural sciences, Molecular mechanics, 0104 chemical sciences, Molecular dynamics, chemistry.chemical_compound, BACTÉRIAS GRAM-NEGATIVAS, Quantum mechanics, Molecule, Phosphofructokinases

    URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::92a16ca69a3f012dc9954f6bd8c47262
    https://doi.org/10.1039/c9sc00094a

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  6. 6
    Structural adaptation of oxygen tolerance in 4-hydroxybutyrl-CoA dehydratase, a key enzyme of archaeal carbon fixation

    المؤلفون: Bradley B. Tolar, Juliana A. Murillo-López, Christopher A. Francis, Thomas Schwander, Soichi Wakatsuki, Akshaye Pal, Tzanko Doukov, Tobias J. Erb, Hasan DeMirci, David Adrian Saez, Yasuo Yoshikuni, Aldis H. Petriceks, Esteban Vöhringer-Martinez, Walter A. Rabanal-León

    المصدر: bioRxiv-The Preprint Server for Biology

    مصطلحات موضوعية: 0303 health sciences, biology, Chemistry, Carbon fixation, Active site, chemistry.chemical_element, 010402 general chemistry, biology.organism_classification, Photosynthesis, 01 natural sciences, Oxygen, 0104 chemical sciences, 03 medical and health sciences, Biochemistry, 13. Climate action, Dehydratase, biology.protein, Autotroph, Anaerobic bacteria, 030304 developmental biology, Archaea

    URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5dcee35caf5eceb1a5ef3e82618b33b4

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  7. 7
    Structural Requirements of N-alpha-Mercaptoacetyl Dipeptide (NAMdP) Inhibitors of Pseudomonas Aeruginosa Virulence Factor LasB: 3D-QSAR, Molecular Docking, and Interaction Fingerprint Studies

    المؤلفون: Alexander F. de la Torre, José Luis Velázquez-Libera, Juliana A. Murillo-López, Julio Caballero

    المصدر: International Journal of Molecular Sciences
    Volume 20
    Issue 24

    مصطلحات موضوعية: 0301 basic medicine, Steric effects, Quantitative structure–activity relationship, Stereochemistry, medicine.disease_cause, 01 natural sciences, Catalysis, Virulence factor, Inorganic Chemistry, 03 medical and health sciences, chemistry.chemical_compound, interaction fingerprints, medicine, Physical and Theoretical Chemistry, Binding site, Molecular Biology, Spectroscopy, 3D-QSAR, N-alpha-mercaptoacetyl dipeptides, Dipeptide, 010405 organic chemistry, Pseudomonas aeruginosa, Chemistry, Hydrogen bond, Organic Chemistry, General Medicine, Docking, Interaction fingerprints, 0104 chemical sciences, Computer Science Applications, 030104 developmental biology, Pseudomonas aeruginosa elastase, Docking (molecular), docking

    وصف الملف: application/pdf

    URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9434c5adb03ea3b37c0ea371b35d9858
    http://repositorio.unab.cl/xmlui/handle/ria/20095

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  8. 8
    Insights into bonding interactions and excitation energies of 3d–4f mixed lanthanide transition metal macrocyclic complexes

    المؤلفون: Juliana A. Murillo-López, Ramiro Arratia-Pérez, Walter A. Rabanal-León

    المصدر: Physical Chemistry Chemical Physics. 18:33218-33225

    مصطلحات موضوعية: Lanthanide, 010405 organic chemistry, Chemistry, Ligand, General Physics and Astronomy, chemistry.chemical_element, Antenna effect, Electronic structure, 010402 general chemistry, 01 natural sciences, 0104 chemical sciences, Crystallography, Cerium, Transition metal, Computational chemistry, Density functional theory, Molecular orbital, Physical and Theoretical Chemistry

    URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a5e8c369546073574b7df66167ff7a25
    https://doi.org/10.1039/c6cp07001a

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  9. 9
    Exploring the nature of the excitation energies in [Re6(μ3-Q8)X6]4− clusters: a relativistic approach

    المؤلفون: Ramiro Arratia-Pérez, Dayán Páez-Hernández, Juliana A. Murillo-López, Walter A. Rabanal-León

    المصدر: Physical Chemistry Chemical Physics. 17:17611-17617

    مصطلحات موضوعية: Coupling, chemistry.chemical_compound, Atomic orbital, Chemistry, Chalcogenide, Atomic electron transition, Ligand, General Physics and Astronomy, Substitution effect, Physical and Theoretical Chemistry, Atomic physics, Excitation, Ion

    URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3a5206451fc80972f3973dad981fab71
    https://doi.org/10.1039/c5cp02003d

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  10. 10
    Aromatic Lateral Substituents Influence the Excitation Energies of Hexaaza Lanthanide Macrocyclic Complexes: A Wave Function Theory and Density Functional Study

    المؤلفون: Walter A. Rabanal-León, Ramiro Arratia-Pérez, Juliana A. Murillo-López, Dayán Páez-Hernández

    المصدر: The journal of physical chemistry. A. 119(38)

    مصطلحات موضوعية: Lanthanide, Models, Molecular, Macrocyclic Compounds, Molecular Structure, Chemistry, Electrons, Electronic structure, Lanthanoid Series Elements, Electron localization function, Crystallography, Chemical bond, Computational chemistry, Excited state, Electrochemistry, Molecule, Quantum Theory, Macrocyclic ligand, Physical and Theoretical Chemistry, Ground state

    URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6534bdf1fb9875e66a3ec93c0992878b
    https://pubmed.ncbi.nlm.nih.gov/26325624

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