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Plos Computational Biology|June 30, 2017
Detecting similar binding pockets to enable systems polypharmacologyMiquel Duran-Frigola, Lydia Siragusa, Eytan Ruppin, et al.Chemmedchem|August 28, 2024
The Role of Water Networks in Phosphodiesterase Inhibitor Dissociation and Kinetic SelectivityAntoni R Blaazer, Abhimanyu K Singh, Lorena Zara, et al.Arxiv|March 30, 2023
Validation of the Alchemical Transfer Method for the Estimation of Relative Binding Affinities of Molecular SeriesFrancesc Sabanés Zariquiey, Adrià Pérez, Maciej Majewski, et al.Journal of Chemical Information and Modeling|April 12, 2023
Validation of the Alchemical Transfer Method for the Estimation of Relative Binding Affinities of Molecular SeriesFrancesc Sabanés Zariquiey, Adrià Pérez, Maciej Majewski, et al.Bioorganic & Medicinal Chemistry Letters|October 6, 2005
Structure-based discovery of a new class of Hsp90 inhibitorsXavier Barril, Paul Brough, Martin Drysdale, et al.Journal of Chemical Information and Modeling|July 13, 2017
LigQ: A Webserver to Select and Prepare Ligands for Virtual ScreeningLeandro Radusky, Sergio Ruiz-Carmona, Carlos Modenutti, et al.Journal of Chemical Information and Modeling|May 15, 2020
SkeleDock: A Web Application for Scaffold Docking in PlayMoleculeAlejandro Varela-Rial, Maciej Majewski, Alberto Cuzzolin, et al.Organic & Biomolecular Chemistry|November 20, 2024
Syntheses of differentially fluorinated triazole-based 1-deoxysphingosine analogues <i>en route</i> to SphK inhibitorsAdrià Cardona, Varbina Ivanova, Raúl Beltrán-Debón, et al.Environmental Science and Pollution Research International|November 30, 2024
Application of waste iron in wet flue gas desulfurization (WFGD) wastewater treatmentDominika Ścieżyńska, Maciej Majewski, Susmita Nath, et al.Chemmedchem|February 21, 2019
DUckCov: a Dynamic Undocking-Based Virtual Screening Protocol for Covalent BindersMoira Rachman, Andrea Scarpino, Dávid Bajusz, et al.Pageof 10