Robert Soliva

According to our database, Robert Soliva authored at least 7 papers between 1997 and 2023.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2023

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.

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

J. Chem. Inf. Model., 2023

2020

FragPELE: Dynamic Ligand Growing within a Binding Site. A Novel Tool for Hit-To-Lead Drug Design.

Carles Perez, Daniel Soler, Robert Soliva, Victor Guallar

J. Chem. Inf. Model., 2020

2019

Extensive benchmark of rDock as a peptide-protein docking tool.

Daniel Soler, Yvonne Westermaier, Robert Soliva

J. Comput. Aided Mol. Des., 2019

2018

Pushing the Limits of Computational Structure-Based Drug Design with a Cryo-EM Structure: The Ca2+ Channel α2δ-1 Subunit as a Test Case.

Martin Kotev, Rosalia Pascual, Carmen Almansa, Victor Guallar, Robert Soliva

J. Chem. Inf. Model., 2018

2016

Computational Prediction of HIV-1 Resistance to Protease Inhibitors.

Ali Hosseini, Andreu Alibés, Marc Noguera-Julian, Víctor A. Gil, Roger Paredes, Robert Soliva, Modesto Orozco, Victor Guallar

J. Chem. Inf. Model., 2016

2004

Comparison of Active Centers of Proteins: The Kinesin Family as a Test Case.

Antoni Valencia, Martín Pérez, Adam Hospital, Joan Carles Fernández, Elena Manresa, Robert Soliva, Josep Lluis Gelpí, Modesto Orozco

Proceedings of the 5th Annual Spanish Bioinformatics Conference, Barcelona, Catalonia, 2004

1997

Suitability of density functional methods for calculation of electrostatic properties.

Robert Soliva, Modesto Orozco, F. Javier Luque

J. Comput. Chem., 1997