Search

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

418

Downloads

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

564

Downloads

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

31

Downloads

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

658

Downloads

4

Citations

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

375

Downloads

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

960

Downloads

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

89

Downloads

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

212

Downloads

Refine Search

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

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

Epigenetic Target Prediction with Accurate Machine Learning Models

Efficient Decoy Selection to Improve Virtual Screening Using Machine Learning Models

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

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

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

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

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

8 results in Authors: Norberto Sanchez-Cruz