Robert Soliva

Publication Activity (10 Years)

Years Active: 2018-2021
Publications (10 Years): 9

Top Topics

Convolutional Neural Network

Electronic Health Record

Molecular Docking

Top Venues

Journal of chemical theory and computation

Journal of chemical information and modeling

ACS pharmacology & translational science

Scientific reports

This page only lists publications with an associated author ORCID identifier.

Publications

Natalia Sacilotto, Paola Dessanti, Michele M P Lufino, Alberto Ortega, Alejandra Rodríguez-Gimeno, Jordi Salas, Tamara Maes, Carlos Buesa, Cristina Mascaró, Robert Soliva
Comprehensive in Vitro Characterization of the LSD1 Small Molecule Inhibitor Class in Oncology. ACS pharmacology & translational science 4 (6) (2021)
David Moreno, Sanja Zivanovic, Francesco Colizzi, Adam Hospital, Juan Aranda, Robert Soliva, Modesto Orozco
DFFR: A New Method for High-Throughput Recalibration of Automatic Force-Fields for Drugs. Journal of chemical theory and computation 16 (10) (2020)
Sanja Zivanovic, Genís Bayarri, Francesco Colizzi, David Moreno, Josep Lluís Gelpí, Robert Soliva, Adam Hospital, Modesto Orozco
Bioactive Conformational Ensemble Server and Database. A Public Framework to Speed Up In Silico Drug Discovery. Journal of chemical theory and computation 16 (10) (2020)
Lucía Díaz, Daniel Soler, Gary John Tresadern, Christophe Buyck, Laura Perez Benito, Suwipa Saen-Oon, Victor Guallar, Robert Soliva
Monte Carlo simulations using PELE to identify a protein-protein inhibitor binding site and pose. RSC advances 10 (12) (2020)
Carles Perez, Daniel Soler, Robert Soliva, Victor Guallar
FragPELE: Dynamic Ligand Growing within a Binding Site. A Novel Tool for Hit-To-Lead Drug Design. Journal of chemical information and modeling 60 (3) (2020)
Sanja Zivanovic, Francesco Colizzi, David Moreno, Adam Hospital, Robert Soliva, Modesto Orozco
Exploring the Conformational Landscape of Bioactive Small Molecules. Journal of chemical theory and computation 16 (10) (2020)
Daniel Soler, Yvonne Westermaier, Robert Soliva
Extensive benchmark of rDock as a peptide-protein docking tool. Journal of computer-aided molecular design 33 (7) (2019)
Suwipa Saen-Oon, Estrella Lozoya, Victor Segarra, Victor Guallar, Robert Soliva
Atomistic simulations shed new light on the activation mechanisms of RORγ and classify it as Type III nuclear hormone receptor regarding ligand-binding paths. Scientific reports 9 (1) (2019)
Martin Kotev, Rosalia Pascual, Carmen Almansa, Victor Guallar, Robert Soliva
Pushing the Limits of Computational Structure-Based Drug Design with a Cryo-EM Structure: The Ca2+ Channel α2δ-1 Subunit as a Test Case. Journal of chemical information and modeling 58 (8) (2018)