Scholars Research Library

Scholars Research Library

Der Pharmacia Lettre

Citations Report
Citation Index - Der Pharmacia Lettre [350 Articles]
The articles published in Der Pharmacia Lettre have been cited 350 times by eminent researchers all around the world. Following is the list of articles that have cited the articles published in Der Pharmacia Lettre.
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  • Gómez-Jeria JS (2014) An Analysis of the Electronic Structure of an Imidazo [1, 2-a] Pyrrolo [2, 3-c] Pyridine Series and Their Anti-Bovine Viral Diarrhea Virus Activity. British Microbiology Research Journal 4:968.

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  • Gómez-Jeria JS (2014) Toward understanding the inhibition of vesicular stomatitis virus replication in MDCK cells by 4-quinolinecarboxylic acid analogues: A density functional study. A Density Functional Study. Der Pharma Chem 6:64-77.

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  • Leal MS, Robles-Navarro A, Gómez-Jeria JS (2015) A density functional study of the inhibition of microsomal prostaglandin E2 Synthase-1 by 2-aryl substituted quinazolin-4 (3H)-one, pyrido [4, 3-d] pyrimidin-4 (3H)-one and pyrido [2, 3-d] pyrimidin-4 (3H)-one derivatives. Der Pharm. Lett 7:54-66.

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  • Molina-Hidalgo J, Gómez-Jeria JS (2014) A Short Note on the Relationships between Electronic Structure and S-Nitrosoglutathione Reductase Inhibition by 3-[1-(4-carbamoylphenyl)-5-phenyl-1H-pyrrol-2-yl] propanoic acids. Journal of Computational Methods in Molecular Design 4:1-9.

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  • Gómez-Jeria JS (2014) A note on the relationships between electronic structure and inhibition of Chikungunya virus replication by a group of [1, 2, 3] triazolo [4, 5-d] pyrimidin-7 (6H)-one derivatives. Journal of Computational Methods in Molecular Design 4:38-47.

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  • Gómez Jeria J. A DFT Study of the Inhibition of the Papain-like Protease (PLpro) from the SARS Coronavirus by a Group of 4-Piperidinecarboxamide Derivatives.

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  • Gatica-Díaz F, Gómez-Jeria JS (2014) A Theoretical Study of the Relationships between Electronic Structure and Cytotoxicity of a group of N 2-alkylated Quaternary β-Carbolines against nine Tumoral Cell Lines. Journal of Computational Methods in Molecular Design 4:79-120.

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  • Gómez-Jeria JS, Robles-Navarro A (2015) A Quantum Chemical Analysis of the Inactivation Rate Constant of the BoNT/A LC Neurotoxin by some 1, 4-Benzoquinone and 1, 4-Naphthoquinone derivatives. Journal of Computational Methods in Molecular Design 5:15-26.

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  • GÓMEZ-JERIA JS, UNIT QP. D-CENT-QSAR PROGRAM. V. 1.0. A Free Software to Generate the data for High-Quality QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIPS.

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  • GÓMEZ-JERIA JS, CASTRO-LATORRE PA, KPOTIN GA. QUANTUM CHEMICAL STUDY OF THE RELATIONSHIPS BETWEEN ELECTRONIC STRUCTURE AND ANTIVIRAL ACTIVITIES AGAINST INFLUENZA A H1N1, ENTEROVIRUS 71 AND COXSACKIE B3 VIRUSES OF SOME PYRAZINE-1, 3-THIAZINE HYBRID ANALOGUES.

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  • Gómez-Jeria JS, Valdebenito-Gamboa J. A quantum-chemical analysis of the antiproliferative activity of N-3-benzimidazolephenylbisamide derivatives against MGC803, HT29, MKN45 and SW620 cancer cell lines.

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  • Gómez-Jeria JS, Valdebenito-Gamboa J. A quantum-chemical and docking study of the inhibitory activity of a family of thienopyrimidine derivatives bearing a chromone moiety against mTOR Kinase.

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  • Gómez-Jeria JS, Robles-Navarro A. Research Journal of Pharmaceutical, Biological and Chemical Sciences.

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