Horacio Pérez Sánchez

37 papers B 1Misc 1Journal 22Unranked 13

Year	Rank	Type	Title / Venue / Authors
2025	J	`jnl`	Matched pairs demonstrate robustness against inter-assay variability. J. Cheminformatics Jochem Nelen, Horacio Pérez Sánchez, Hans De Winter, Dries Van Rompaey
2025	J	`jnl`	Performance Impact of Containerized METADOCK 2 on Heterogeneous Platforms. CoRR Antonio-Jesús Banegas-Luna, Baldomero Imbernón Tudela, Carlos Martinez-Cortes, José Maria Cecilia, Horacio Pérez Sánchez
2024	J	`jnl`	ESSENCE-Dock: A Consensus-Based Approach to Enhance Virtual Screening Enrichment in Drug Discovery. J. Chem. Inf. Model. Jochem Nelen, Miguel Carmena-Bargueño, Carlos Martinez-Cortes, Alejandro Rodríguez-Martínez, José Manuel Villalgordo-Soto, Horacio Pérez Sánchez
2024	J	`jnl`	Global and Local Interpretable Machine Learning Allow Early Prediction of Unscheduled Hospital Readmission. Mach. Learn. Knowl. Extr. Rafael Ruiz de San Martín, Catalina Morales-Hernández, Carmen Barberá, Carlos Martinez-Cortes, Antonio-Jesús Banegas-Luna, Francisco José Segura-Méndez, Horacio Pérez Sánchez, Isabel Morales-Moreno, Juan José Hernández Morante
2023	J	`jnl`	ALMERIA: Boosting pairwise molecular contrasts with scalable methods. CoRR Rafael Mena Yedra, Juana López Redondo, Horacio Pérez Sánchez, Pilar M. Ortigosa
2023	J	`jnl`	Fighting the disagreement in Explainable Machine Learning with consensus. CoRR Antonio-Jesús Banegas-Luna, Carlos Martinez-Cortes, Horacio Pérez Sánchez
2022	J	`jnl`	Accelerating Big Data Analysis through LASSO-Random Forest Algorithm in QSAR Studies. Bioinform. Fahimeh Motamedi, Horacio Pérez Sánchez, Alireza Mehridehnavi, Afshin Fassihi, Fahimeh Ghasemi
2022	—	`conf`	Increasing the Accuracy of Optipharm's Virtual Screening Predictions by Implementing Molecular Flexibility. IWBBIO (2) Savíns Puertas-Martín, Juana López Redondo, Ester M. Garzón, Horacio Pérez Sánchez, Pilar M. Ortigosa
2022	J	`jnl`	MultiPharm-DT: A Multi-Objective Decision Tool for Ligand-Based Virtual Screening Problems. Informatica Savíns Puertas-Martín, Juana López Redondo, Miriam R. Ferrández, Horacio Pérez Sánchez, Pilar M. Ortigosa
2022	J	`jnl`	SIBILA: High-performance computing and interpretable machine learning join efforts toward personalised medicine in a novel decision-making tool. CoRR Antonio-Jesús Banegas-Luna, Horacio Pérez Sánchez
2021	J	`jnl`	Combined Structure and Ligand-Based Design of Selective Acetylcholinesterase Inhibitors. J. Chem. Inf. Model. Horacio Pérez Sánchez, Helena den-Haan, Alfonso Pérez-Garrido, Jorge Peña-García, Sandipan Chakraborty, Ilkay Erdogan Orhan, Fatma Sezer Senol Deniz, José Manuel Villalgordo
2021	J	`jnl`	METADOCK 2: a high-throughput parallel metaheuristic scheme for molecular docking. Bioinform. Baldomero Imbernón, Antonio Serrano, Andrés Bueno-Crespo, José L. Abellán, Horacio Pérez Sánchez, José M. Cecilia
2020	J	`jnl`	Current Status of Carbohydrates Information in the Protein Data Bank. J. Chem. Inf. Model. João L. de Meirelles, Felipe C. Nepomuceno, Jorge Peña-García, Ricardo Rodríguez-Schmidt, Horacio Pérez Sánchez, Hugo Verli
2020	J	`jnl`	DIA-DB: A Database and Web Server for the Prediction of Diabetes Drugs. J. Chem. Inf. Model. Horacio Pérez Sánchez, Helena den-Haan, Jorge Peña-García, Jesús Lozano-Sánchez, María Encarnación Martínez Moreno, Antonia Sánchez-Pérez, Andrés Muñoz, Pedro Ruiz-Espinosa, Andreia S. P. Pereira, Antigoni Katsikoudi, José Antonio Gabaldón Hernández, Ivana Stojanovic, Antonio Segura Carretero, Andreas G. Tzakos
2020	J	`jnl`	Maximizing resource usage in multifold molecular dynamics with rCUDA. Int. J. High Perform. Comput. Appl. Javier Prades, Baldomero Imbernón, Carlos Reaño, Jorge Peña-García, José Pedro Cerón-Carrasco, Federico Silla, Horacio Pérez Sánchez
2020	J	`jnl`	QN-Docking: An innovative molecular docking methodology based on Q-Networks. Appl. Soft Comput. Antonio Serrano, Baldomero Imbernón, Horacio Pérez Sánchez, José M. Cecilia, Andrés Bueno-Crespo, José L. Abellán
2020	J	`jnl`	When will the mist clear? On the Interpretability of Machine Learning for Medical Applications: a survey. CoRR Antonio-Jesús Banegas-Luna, Jorge Peña-García, Adrian Iftene, Fiorella Guadagni, Patrizia Ferroni, Noemi Scarpato, Fabio Massimo Zanzotto, Andrés Bueno-Crespo, Horacio Pérez Sánchez
2019	J	`jnl`	BRUSELAS: HPC Generic and Customizable Software Architecture for 3D Ligand-Based Virtual Screening of Large Molecular Databases. J. Chem. Inf. Model. Antonio-Jesús Banegas-Luna, José Pedro Cerón-Carrasco, Savíns Puertas-Martín, Horacio Pérez Sánchez
2018	—	`conf`	Accelerating Drugs Discovery with Deep Reinforcement Learning: An Early Approach. ICPP Workshops Antonio Serrano, Baldomero Imbernón, Horacio Pérez Sánchez, José M. Cecilia, Andrés Bueno-Crespo, José L. Abellán
2018	—	`conf`	Increasing Molecular Dynamics Simulations Throughput by Virtualizing Remote GPUs with rCUDA. ICPP Workshops Javier Prades, Carlos Reaño, Federico Silla, Baldomero Imbernón, Horacio Pérez Sánchez, José M. Cecilia
2017	J	`jnl`	Automatic selection of molecular descriptors using random forest: Application to drug discovery. Expert Syst. Appl. Gaspar Cano, José García Rodríguez, Alberto Garcia-Garcia, Horacio Pérez Sánchez, Jón Atli Benediktsson, Anil Thapa, Alastair Barr
2017	—	`conf`	Implementation of an Efficient Blind Docking Technique on HPC Architectures for the Discovery of Allosteric Inhibitors. ICPP Workshops Horacio Pérez Sánchez, José Pedro Cerón-Carrasco, José M. Cecilia
2017	—	`conf`	Parallel Desolvation Energy Term Calculation for Blind Docking on GPU Architectures. ICPP Workshops Hocine Saadi, Nadia Nouali-Taboudjemat, Abdellatif Rahmoun, Baldomero Imbernon, Horacio Pérez Sánchez, José M. Cecilia
2017	B	`conf`	The Forex Market as an Elastic Network Model. Intelligent Environments Antonio V. Contreras, Sergio Navarro, Antonio Llanes, Andrés Muñoz, Horacio Pérez Sánchez, José M. Cecilia
2017	J	`jnl`	The role of different sampling methods in improving biological activity prediction using deep belief network. J. Comput. Chem. Fahimeh Ghasemi, Afshin Fassihi, Horacio Pérez Sánchez, Alireza Mehri Dehnavi
2016	J	`jnl`	Characterization, in Vivo Evaluation, and Molecular Modeling of Different Propofol-Cyclodextrin Complexes To Assess Their Drug Delivery Potential at the Blood-Brain Barrier Level. J. Chem. Inf. Model. Sergey Shityakov, Ramin Ekhteiari Salmas, Serdar Durdagi, Ellaine Salvador, Katalin Pápai, Maria Josefa Yáñez-Gascón, Horacio Pérez Sánchez, István Puskás, Norbert Roewer, Carola Förster, Jens-Albert Broscheit
2016	Misc	`conf`	Virtual Screening: A Challenge for Deep Learning. PACBB Javier Pérez-Sianes, Horacio Pérez Sánchez, Fernando Díaz
2015	J	`jnl`	Acceleration of MPI mechanisms for sustainable HPC applications. Supercomput. Front. Innov. Jesús Carretero, Javier García-Blas, David E. Singh, Florin Isaila, Alexey L. Lastovetsky, Thomas Fahringer, Radu Prodan, Peter Zangerl, Christi Symeonidou, Afshin Fassihi, Horacio Pérez Sánchez
2015	—	`conf`	Applications of High Performance Computing in Bioinformatics, Computational Biology and Computational Chemistry. IWBBIO (2) Horacio Pérez Sánchez, Afshin Fassihi, José M. Cecilia, Hesham H. Ali, Mario Cannataro
2015	—	`conf`	DIA-DB: A Web-Accessible Database for the Prediction of Diabetes Drugs. IWBBIO (2) Antonia Sánchez-Pérez, Andrés Muñoz, Jorge Peña-García, Helena den-Haan, Nick Bekas, Antigoni Katsikoudi, Andreas G. Tzakos, Horacio Pérez Sánchez
2015	J	`jnl`	Developing science gateways for drug discovery in a grid environment. PeerJ Prepr. Horacio Pérez Sánchez, Vahid Rezaei Tabar, Vitaliy Mezhuyev, Duhu Man, Jorge Peña-García, Helena den-Haan, Sandra Gesing
2015	—	`conf`	Enhancing the Parallelization of Non-bonded Interactions Kernel for Virtual Screening on GPUs. IWBBIO (2) Baldomero Imbernon, Antonio Llanes, Jorge Peña-García, José L. Abellán, Horacio Pérez Sánchez, José M. Cecilia
2015	—	`conf`	Improving Activity Prediction of Adenosine A2B Receptor Antagonists by Nonlinear Models. IWBBIO (2) Fahimeh Ghasemi, Alireza Mehri Dehnavi, Jorge Peña-García, Helena den-Haan, Alfonso Pérez-Garrido, Afshin Fassihi, Horacio Pérez Sánchez
2015	—	`conf`	Molecular Docking and Biological Evaluation of Functionalized benzo[h]quinolines as Colon Cancer Agents. IWBBIO (2) Ramendra Pratap, Dharmendra Kumar-Yadav, Surjeet Singh, Reeta Rai, Naresh Kumar, Han-Sup Uhm, Harpreet Singh, Horacio Pérez Sánchez
2015	—	`conf`	Molecular Dynamics Simulations of Ligand Recognition upon Binding Antithrombin: A MM/GBSA Approach. IWBBIO (2) Xiaohua Zhang, Horacio Pérez Sánchez, Felice C. Lightstone
2015	—	`conf`	Support Vector Machine Prediction of Drug Solubility on GPUs. IWBBIO (2) Gaspar Cano, José García Rodríguez, Sergio Orts-Escolano, Jorge Peña-García, Dharmendra Kumar-Yadav, Alfonso Pérez-Garrido, Horacio Pérez Sánchez
2014	—	`conf`	An Efficient Solvent Accessible Surface Area calculation applied in Ab Initio Protein Structure Prediction. IWBBIO Daniel Rodrigo Ferraz Bonetti, Horacio Pérez Sánchez, Alexandre C. B. Delbem