Ramón Alain Miranda-Quintana

15 papers Journal 15
YearRankTypeTitle / Venue / Authors
2025 J jnl
BitBIRCH Clustering Refinement Strategies.
J. Chem. Inf. Model.
Kenneth López Pérez, Kate Huddleston, Vicky Jung, Ramón Alain Miranda-Quintana
2025 J jnl
CADENCE: Clustering Algorithm─Density-Based Exploration and Novelty Clustering with Efficiency.
J. Chem. Inf. Model.
Lexin Chen, Daniel R. Roe, Ramón Alain Miranda-Quintana
2025 J jnl
Extended Quality (eQual): Radial Threshold Clustering Based on
J. Chem. Inf. Model.
Lexin Chen, Micah Smith, Daniel R. Roe, Ramón Alain Miranda-Quintana
2025 J jnl
Growth vs Diversity: A Time-Evolution Analysis of the Chemical Space.
J. Chem. Inf. Model.
Kenneth López Pérez, Edgar López-López, Flavie Soulage, Eloy Felix, José L. Medina-Franco, Ramón Alain Miranda-Quintana
2025 J jnl
Hierarchical Extended Linkage Method (HELM)'s Deep Dive into Hybrid Clustering Strategies.
J. Chem. Inf. Model.
Lexin Chen, Jherome Brylle Woody Santos, Jokent T. Gaza, Alberto Pérez, Ramón Alain Miranda-Quintana
2025 J jnl
SHINE: Deterministic Many-to-Many Clustering of Molecular Pathways.
J. Chem. Inf. Model.
Lexin Chen, Jeremy M. G. Leung, Krisztina Zsigmond, Lillian T. Chong, Ramón Alain Miranda-Quintana
2025 J jnl
iCliff Taylor's Version: Robust and Efficient Activity Cliff Determination.
J. Chem. Inf. Model.
Kenneth López Pérez, Ramón Alain Miranda-Quintana
2025 J jnl
iSIM-Sigma: Efficient Standard Deviation Calculation for Molecular Similarity.
J. Chem. Inf. Model.
Kenneth López Pérez, Bill Zhao, Ramón Alain Miranda-Quintana
2023 J jnl
Fanpy: A python library for prototyping multideterminant methods in
J. Comput. Chem.
Taewon David Kim, Michael Richer, Gabriela Sánchez-Díaz, Ramón Alain Miranda-Quintana, Toon Verstraelen, Farnaz Heidar-Zadeh, Paul W. Ayers
2022 J jnl
Chemoinformatics and artificial intelligence colloquium: progress and challenges in developing bioactive compounds.
J. Cheminformatics
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-González, Norberto Sánchez-Cruz, Marilia Valli
2022 J jnl
Diversity and Chemical Library Networks of Large Data Sets.
J. Chem. Inf. Model.
Timothy B. Dunn, Gustavo de M. Seabra, Taewon David Kim, K. Eurídice Juárez-Mercado, Chenglong Li, José L. Medina-Franco, Ramón Alain Miranda-Quintana
2022 J jnl
Extended continuous similarity indices: theory and application for QSAR descriptor selection.
J. Comput. Aided Mol. Des.
Anita Rácz, Timothy B. Dunn, Dávid Bajusz, Taewon David Kim, Ramón Alain Miranda-Quintana, Károly Héberger
2022 J jnl
Molecular Dynamics Simulations and Diversity Selection by Extended Continuous Similarity Indices.
J. Chem. Inf. Model.
Anita Rácz, Levente M. Mihalovits, Dávid Bajusz, Károly Héberger, Ramón Alain Miranda-Quintana
2021 J jnl
Extended similarity indices: the benefits of comparing more than two objects simultaneously. Part 1: Theory and characteristics
J. Cheminformatics
Ramón Alain Miranda-Quintana, Dávid Bajusz, Anita Rácz, Károly Héberger
2021 J jnl
Extended similarity indices: the benefits of comparing more than two objects simultaneously. Part 2: speed, consistency, diversity selection.
J. Cheminformatics
Ramón Alain Miranda-Quintana, Anita Rácz, Dávid Bajusz, Károly Héberger