Robert Soliva

Publication Activity (10 Years)

Years Active: 1997-2023
Publications (10 Years): 5

Top Topics

Clinically Relevant

Tandem Mass Spectrometry

Influenza Virus

Top Venues

J. Chem. Inf. Model.

J. Comput. Aided Mol. Des.

Publications

Aristarc Suriñach, Adam Hospital, Yvonne Westermaier, Luis Jordà, Sergi Orozco-Ruiz, Daniel Beltrán, Francesco Colizzi, Pau Andrio, Robert Soliva, Martí Municoy, Josep Lluis Gelpí, Modesto Orozco
High-Throughput Prediction of the Impact of Genetic Variability on Drug Sensitivity and Resistance Patterns for Clinically Relevant Epidermal Growth Factor Receptor Mutations from Atomistic Simulations. J. Chem. Inf. Model. 63 (1) (2023)
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. J. Chem. Inf. Model. 60 (3) (2020)
Daniel Soler, Yvonne Westermaier, Robert Soliva
Extensive benchmark of rDock as a peptide-protein docking tool. J. Comput. Aided Mol. Des. 33 (7) (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. J. Chem. Inf. Model. 58 (8) (2018)
Ali Hosseini, Andreu Alibés, Marc Noguera-Julian, Víctor A. Gil, Roger Paredes, Robert Soliva, Modesto Orozco, Victor Guallar
Computational Prediction of HIV-1 Resistance to Protease Inhibitors. J. Chem. Inf. Model. 56 (5) (2016)
Antoni Valencia, Martín Pérez, Adam Hospital, Joan Carles Fernández, Elena Manresa, Robert Soliva, Josep Lluis Gelpí, Modesto Orozco
Comparison of Active Centers of Proteins: The Kinesin Family as a Test Case. Spanish Bioinformatics Conference (2004)
Robert Soliva, Modesto Orozco, F. Javier Luque
Suitability of density functional methods for calculation of electrostatic properties. J. Comput. Chem. 18 (8) (1997)