STUDY OF THERMODYNAMIC AND NMR PROPERTIES OF SOME CYCLOHEXANE DERIVATIVES von GERLI C, LORENA A, SALAS, M. PAULINA, CONTRERAS, J. GUILLERMO

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A STRUCTURE-AFFINITY STUDY OF THE OPIOID BINDING OF SOME 3-SUBSTITUTED MORPHINANS von GÓMEZ-JERIA, JUAN SEBASTIÁN, GERLI-CANDIA, LORENA A, HURTADO, S. MARCELA

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CONFORMATIONAL PREFERENCE IN 4,6-DIMETHYL-l,3-THIOXANE von CONTRERAS, J. GUILLERMO, GERLI, LORENA A.

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CONFORMATIONAL PREFERENCE OF 4-ETHYL- 6-METHYL-1,3-DITHIANES von CONTRERAS, J. GUILLERMO, GERLI, LORENA A.

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MECHANISM OF ISOMERIZATION IN DITHIETANE-1,3-DIOXIDE von CONTRERAS, J.GUILLERMO, GERLI, LORENA A., HURTADO, S.MARCELA, MADARIAGA, SANDRA T.

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cis and trans conformations in 3-substituted thietane-1-oxide von Contreras, J. Guillermo, Marcela Hurtado, S., Gerli, Lorena A., Madariaga, Sandra T.

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Computational study of the binding mode, action mechanism and potency of pregabalin through molecular docking and quantum mechanical descriptors von Meneses, Lorena, Cuesta Hoyos, Sebastian, Salgado Morán, Guillermo, Muñoz C., Patricio, Gerli Candia, Lorena, Mendoza-Huizar, Luis H., Belhassan, Assia

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Insights on the mechanism, reactivity and selectivity of fructose and tagatose dehydration into 5-hydroxymethylfurfural: A DFT study von Meneses-Olmedo, Lorena Maribel, Cuesta Hoyos, Sebastián, Salgado Moran, Guillermo, Cardona Villada, Wilson, Gerli Candia, Lorena, Mendoza-Huizar, Luis H.

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Thrombectomy alone versus intravenous alteplase plus thrombectomy in patients with stroke: an open-label, blinded-outcome, randomised non-inferiority trial von Fischer, Urs, Kaesmacher, Johannes, Strbian, Daniel, Eker, Omer, Cognard, Christoph, Plattner, Patricia S, Bütikofer, Lukas, Mordasini, Pasquale, Deppeler, Sandro, Pereira, Vitor M, Albucher, Jean François, Darcourt, Jean, Bourcier, Romain, Benoit, Guillon, Papagiannaki, Chrysanthi, Ozkul-Wermester, Ozlem, Sibolt, Gerli, Tiainen, Marjaana, Gory, Benjamin, Richard, Sébastien, Liman, Jan, Ernst, Marielle Sophie, Boulanger, Marion, Barbier, Charlotte, Mechtouff, Laura, Zhang, Liqun, Marnat, Gaultier, Sibon, Igor, Nikoubashman, Omid, Reich, Arno, Consoli, Arturo, Lapergue, Bertrand, Ribo, Marc, Tomasello, Alejandro, Saleme, Suzana, Macian, Francisco, Moulin, Solène, Pagano, Paolo, Saliou, Guillaume, Carrera, Emmanuel, Janot, Kevin, Hernández-Pérez, María, Pop, Raoul, Schiava, Lucie Della, Luft, Andreas R, Piotin, Michel, Gentric, Jean Christophe, Pikula, Aleksandra, Pfeilschifter, Waltraud, Arnold, Marcel, Siddiqui, Adnan H, Froehler, Michael T, Furlan, Anthony J, Chapot, René, Wiesmann, Martin, Machi, Paolo, Diener, Hans-Christoph, Kulcsar, Zsolt, Bonati, Leo H, Bassetti, Claudio L, Mazighi, Mikael, Liebeskind, David S, Saver, Jeffrey L, Gralla, Jan

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A COMPUTATIONAL STUDY OF THE ANTIOXIDANT POWER OF EUGENOL COMPARED TO VITAMIN C von Rasul, Hezha, Aziz, Bakhtyar, Morán, Guillermo, Mendoza-Huizar, Luis, Belhassan, Assia, Candia, Lorena, Villada, Wilson, Sadasivam, Kandasamy

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Identification of natural diterpenes isolated from Azorella species targeting dispersin B using in silico approaches von Rasul, Hezha O., Sabir, Dana Khdr, Aziz, Bakhtyar K., Guillermo Salgado, M, Mendoza-Huizar, L. H., Belhassan, Assia, Candia, Lorena Gerli, Villada, Wilson Cardona, Thomas, Noel Vinay, Ghafour, Dlzar D.

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A computational predicting of possible inhibitors of the main SARS-CoV-2 protease found in Algerian herbal medicines von Yabrir, Benalia, Belhassan, Assia, SalgadoMoran, Guillermo, Lakhlifi, Tahar, Bouachrine, Mohammed, Candia, Lorena Gerli

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Theoretical assessment of antioxidant property of polyproponoid and its derivatives von Anbazhakan, K., Sadasivam, K., Praveena, R., Salgado, Guillermo, Cardona, Wilson, Mitnik, Daniel Glossman, Gerli, Lorena

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IDENTIFICATION OF NOVEL COUMARIN BASED COMPOUNDS AS POTENTIAL INHIBITORS OF THE 3-CHYMOTRYPSIN-LIKE MAIN PROTEASE OF SARS-COV-2 USING DFT, MOLECULAR DOCKING AND MOLECULAR DYNAMICS... von Salgado-Moran, G., Cardona V., Wilson, Gerli-Candia, Lorena, Mendoza-Huizar, L.H., Abdizadeh, Tooba

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Molecular Docking and Molecular Dynamics Studies of SARS-CoV-2 Inhibitors: Crocin, Digitoxigenin, Beta-Eudesmol and Favipiravir: Comparative Study

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SYNTHESIS, CHEMICAL IDENTIFICATION, DRUG RELEASE AND DOCKING STUDIES OF THE AMLODIPINE-CHITOSAN NANOBIOPOLYMER COMPOSITE von Ramirez-Tagle, Rodrigo, Salgado-Moran, Guillermo, Mendez-Luna, David, Correa-Basurto, José, Villada, Wilson Cardona, Candia, Lorena Gerli, Mendoza-Huizar, Luis H.

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UNVEILING MOLECULAR INTERACTIONS: COUMARIN DERIVATIVES AND DENGUE VIRUS PROTEIN TARGETS von Rasul, Hezha O., Sidiq, Karzan R., Hassan, Diyar A., Salgado M, Guillermo, Mendoza-Huizar, L. H., Belhassan, Assia, Gerli Candia, Lorena, Cardona V, Wilson, Setzer, William N.

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A COMPUTATIONAL STUDY OF STEVIOL AND ITS SUGGESTED ANTICANCER ACTIVITY. A DFT AND DOCKING STUDY von Meneses, Lorena, Cuesta, Sebastian, Salgado, Guillermo, Muñoz, Patricio, Belhassan, Assia, Gerli, Lorena, Mendoza-Huizar, L.H.

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A THEORETICAL QUANTUM STUDY OF THE ELECTRONIC PROPERTIES OF MENTOXY DICHLORO PHOSPHOROUS (C10H19OPCl2) von Lashgari, Amir, Ghamami, Shahriar, Govindarajan, M., Salgado-Morán, Guillermo, Montes Romero, Paola, Gerli Candia, Lorena

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THEORETICAL INVESTIGATION OF THE MOLECULAR STRUCTURE AND MOLECULAR DOCKING OF ETORICOXIB von Sadasivam, Kandasamy, Salgado Moran, Guillermo, Mendoza-Huizar, Luis Humberto, Cardona Villada, Wilson, Gerli Candia, Lorena, Meneses-Olmedo, Lorena Maribel, Cuesta Hoyos, Sebastián

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