Informatics for Chemistry, Biology, and Biomedical Sciences von López-López, Edgar, Bajorath, Jürgen, Medina-Franco, José L

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Chemical Multiverse: An Expanded View of Chemical Space von Medina‐Franco, José L., Chávez‐Hernández, Ana L., López‐López, Edgar, Saldívar‐González, Fernanda I.

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Yes SIR! On the structure–inactivity relationships in drug discovery von López-López, Edgar, Fernández-de Gortari, Eli, Medina-Franco, José L.

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Exploring activity landscapes with extended similarity: is Tanimoto enough? von Dunn, Timothy B., López‐López, Edgar, Kim, Taewon David, Medina‐Franco, José L., Miranda‐Quintana, Ramón Alain

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Metabolic requirements for neutrophil extracellular traps formation von Rodríguez‐Espinosa, Oscar, Rojas‐Espinosa, Oscar, Moreno‐Altamirano, María Maximina Bertha, López‐Villegas, Edgar Oliver, Sánchez‐García, Francisco Javier

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Consensus Virtual Screening Protocol Towards the Identification of Small Molecules Interacting with the Colchicine Binding Site of the Tubulin‐microtubule System von López‐López, Edgar, Cerda‐García‐Rojas, Carlos M., Medina‐Franco, José L.

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Methodology to Optimally Place Pressure Sensors for Leak Detection in Water Distribution Systems Using Value of Information von López, Edgar, Alfonso, Leonardo

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Sampling and Mapping Chemical Space with Extended Similarity Indices von López-Pérez, Kenneth, López-López, Edgar, Medina-Franco, José L, Miranda-Quintana, Ramón Alain

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7-Aminoalkoxy-Quinazolines from Epigenetic Focused Libraries Are Potent and Selective Inhibitors of DNA Methyltransferase 1 von Medina-Franco, José L, López-López, Edgar, Martínez-Fernández, Liliam P

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Progress on open chemoinformatic tools for expanding and exploring the chemical space von Medina-Franco, José L., Sánchez-Cruz, Norberto, López-López, Edgar, Díaz-Eufracio, Bárbara I.

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Towards non-Archimedean superstrings von García-Compeán, Hugo, López, Edgar Y.

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Tubulin Inhibitors: A Chemoinformatic Analysis Using Cell-Based Data von López-López, Edgar, Cerda-García-Rojas, Carlos M, Medina-Franco, José L

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Reaching for the bright StARs in chemical space von Medina-Franco, José L., Naveja, J. Jesús, López-López, Edgar

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Consensus virtual screening of dark chemical matter and food chemicals uncover potential inhibitors of SARS-CoV-2 main protease von Santibáñez-Morán, Marisa G, López-López, Edgar, Prieto-Martínez, Fernando D, Sánchez-Cruz, Norberto, Medina-Franco, José L

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Bridging informatics and medicinal inorganic chemistry: Toward a database of metallodrugs and metallodrug candidates von Medina-Franco, José L., López-López, Edgar, Andrade, Emma, Ruiz-Azuara, Lena, Frei, Angelo, Guan, Davy, Zuegg, Johannes, Blaskovich, Mark A.T.

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The pursuit of accurate predictive models of the bioactivity of small molecules von Martinez-Mayorga, Karina, Rosas-Jiménez, José G, Gonzalez-Ponce, Karla, López-López, Edgar, Neme, Antonio, Medina-Franco, José L

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p-Adic open string amplitudes with Chan-Paton factors coupled to a constant B-field von García-Compeán, H., López, Edgar Y., Zúñiga-Galindo, W. A.

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Towards Decoding Hepatotoxicity of Approved Drugs through Navigation of Multiverse and Consensus Chemical Spaces von López-López, Edgar, Medina-Franco, José L

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Activity Landscape and Molecular Modeling to Explore the SAR of Dual Epigenetic Inhibitors: A Focus on G9a and DNMT1 von López-López, Edgar, Prieto-Martínez, Fernando D, Medina-Franco, José L

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Towards the understanding of the activity of G9a inhibitors: an activity landscape and molecular modeling approach von López-López, Edgar, Rabal, Obdulia, Oyarzabal, Julen, Medina-Franco, José L.

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