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Biological and Medicinal Chemistry

Working Paper

Epigenetic Target Prediction with Accurate Machine Learning Models

Norberto Sánchez-Cruz, Jose L. Medina-Franco

Version 1 posted 06 January 2021

616

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Biological and Medicinal Chemistry

Working Paper

Consensus Virtual Screening of Dark Chemical Matter and Food Chemicals Uncover Potential Inhibitors of SARS-CoV-2 Main Protease

Marisa G. Santibáñez-Morán, Edgar López-López, Fernando D. Prieto-Martínez, Norberto Sánchez-Cruz, Jose L. Medina-Franco

Version 1 posted 04 June 2020

669

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4

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Biological and Medicinal Chemistry

Working Paper

De novo design of inhibitors of DNA methyltransferase 1: A critical comparison of ligand- and structure-based approaches

Diana L. Prado-Romero, Fernanda I. Saldívar-González, Iván López-Mata, Pedro A. Laurel-García, Norberto Sánchez-Cruz, José L. Medina-Franco

Version 1 posted 25 April 2024

233

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Biological and Medicinal Chemistry

Working Paper

Epigenetic Target Profiler: A Web Server to Predict Epigenetic Targets of Small Molecules

Norberto Sánchez-Cruz, Jose L. Medina-Franco

Version 1 posted 07 January 2021

443

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Theoretical and Computational Chemistry

Review

Chemoinformatics and Artificial Intelligence Colloquium: Progress and Challenges to Develop Bioactive Compounds

Jürgen Bajorath, Ana L. Chávez-Hernández, Miquel Duran-Frigola, Eli Fernández-de Gortari, Johann Gasteiger, Edgar López-López, Gerald M. Maggiora, José L. Medina-Franco, Oscar Méndez-Lucio, Jordi Mestres, Ramón Alain Miranda-Quintana, Tudor I. Oprea, Fabien Plisson, Fernando D. Prieto-Martínez, Raquel Rodríguez-Pérez, Paola Rondón-Villarreal, Fernanda I. Saldívar-Gonzalez, Norberto Sánchez-Cruz, Marilia Valli

Version 2 posted 09 August 2022

1,038

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Biological and Medicinal Chemistry

Working Paper

Cheminformatics analysis of molecular datasets of transcription factors associated with quorum sensing in Pseudomonas aeruginosa

Felipe Victoria-Muñoz, Norberto Sánchez-Cruz, José L. Medina-Franco, Fabian López-Vallejo

Version 1 posted 28 July 2021

407

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Biological and Medicinal Chemistry

Working Paper

Efficient Decoy Selection to Improve Virtual Screening Using Machine Learning Models

Felipe Victoria-Munoz, Janosch Menke, Norberto Sanchez-Cruz, Oliver Koch

Version 1 posted 02 April 2025

199

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Theoretical and Computational Chemistry

Working Paper

A Minimalistic Deep Graph Learning Approach for Protein-Ligand Binding Affinity: One Step Towards Generalization

Ulises Rojas-Castañeda, Gabriel A. Argüelles-Arjona, Víctor H. Ramón-Cetina, Norberto Sánchez-Cruz

Version 1 posted 21 March 2025

178

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Biological and Medicinal Chemistry

Working Paper

SMARTDock: A toolkit for the automated development of target-specific scoring functions using bioactivity data

Felipe Victoria-Munoz, Norberto Sanchez-Cruz, Oliver Koch

Version 1 posted 01 July 2025

21

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Refine Search

9 results in Norberto Sanchez-Cruz in Authors: Norberto Sanchez-Cruz

Epigenetic Target Prediction with Accurate Machine Learning Models

Consensus Virtual Screening of Dark Chemical Matter and Food Chemicals Uncover Potential Inhibitors of SARS-CoV-2 Main Protease

De novo design of inhibitors of DNA methyltransferase 1: A critical comparison of ligand- and structure-based approaches

Epigenetic Target Profiler: A Web Server to Predict Epigenetic Targets of Small Molecules

Chemoinformatics and Artificial Intelligence Colloquium: Progress and Challenges to Develop Bioactive Compounds

Cheminformatics analysis of molecular datasets of transcription factors associated with quorum sensing in Pseudomonas aeruginosa

Efficient Decoy Selection to Improve Virtual Screening Using Machine Learning Models

A Minimalistic Deep Graph Learning Approach for Protein-Ligand Binding Affinity: One Step Towards Generalization

SMARTDock: A toolkit for the automated development of target-specific scoring functions using bioactivity data

9 results in Authors: Norberto Sanchez-Cruz