| canSAR: update to the cancer translational research and drug discovery knowledgebase C Mitsopoulos, P Di Micco, EV Fernandez, D Dolciami, E Holt, IL Mica, ... Nucleic acids research 49 (D1), D1074-D1082, 2021 | 78 | 2021 |
| Ligand Binding and Functional Selectivity of l-Tryptophan Metabolites at the Mouse Aryl Hydrocarbon Receptor (mAhR) R Nuti, M Gargaro, D Matino, D Dolciami, U Grohmann, P Puccetti, ... Journal of chemical information and modeling 54 (12), 3373-3383, 2014 | 47 | 2014 |
| Prediction and mechanistic analysis of drug-induced liver injury (DILI) based on chemical structure A Liu, M Walter, P Wright, A Bartosik, D Dolciami, A Elbasir, H Yang, ... Biology direct 16, 1-15, 2021 | 37 | 2021 |
| Targeting Aryl hydrocarbon receptor for next-generation immunotherapies: Selective modulators (SAhRMs) versus rapidly metabolized ligands (RMAhRLs) D Dolciami, M Ballarotto, M Gargaro, LC López-Cara, F Fallarino, ... European Journal of Medicinal Chemistry 185, 111842, 2020 | 36 | 2020 |
| Advances in indoleamine 2, 3-dioxygenase 1 medicinal chemistry A Coletti, FA Greco, D Dolciami, E Camaioni, R Sardella, MT Pallotta, ... MedChemComm 8 (7), 1378-1392, 2017 | 33 | 2017 |
| Binding mode and structure–activity relationships of ITE as an aryl hydrocarbon receptor (AhR) agonist D Dolciami, M Gargaro, B Cerra, G Scalisi, L Bagnoli, G Servillo, ... ChemMedChem 13 (3), 270-279, 2018 | 26 | 2018 |
| canSAR chemistry registration and standardization pipeline D Dolciami, E Villasclaras-Fernandez, C Kannas, M Meniconi, ... Journal of Cheminformatics 14 (1), 28, 2022 | 10 | 2022 |
| Docking studies and molecular dynamic simulations reveal different features of IDO1 structure FA Greco, A Bournique, A Coletti, C Custodi, D Dolciami, A Carotti, ... Molecular Informatics 35 (8-9), 449-459, 2016 | 10 | 2016 |
| The Stone Guest: How Does pH Affect Binding Properties of PD‐1/PD‐L1 Inhibitors? A Riccio, A Coletti, D Dolciami, A Mammoli, B Cerra, S Moretti, A Gioiello, ... ChemMedChem 16 (3), 568-577, 2021 | 8 | 2021 |
| Tracking Hidden Binding Pockets Along the Molecular Recognition Path of l‐Trp to Indoleamine 2,3‐Dioxygenase 1 FA Greco, E Albini, A Coletti, D Dolciami, A Carotti, C Orabona, ... ChemMedChem 14 (24), 2084-2092, 2019 | 8 | 2019 |
| Binding properties of different categories of IDO1 inhibitors: a microscale thermophoresis study FA Greco, A Coletti, C Custodi, D Dolciami, AD Michele, A Carotti, ... Future Medicinal Chemistry 9 (12), 1327-1338, 2017 | 8 | 2017 |
| canSAR: update to the cancer translational research and drug discovery knowledgebase P Di Micco, AA Antolin, C Mitsopoulos, E Villasclaras-Fernandez, ... Nucleic acids research 51 (D1), D1212-D1219, 2023 | 7 | 2023 |
| Microscale thermophoresis and docking studies suggest lapachol and auraptene are ligands of IDO1 S Fiorito, FA Greco, A Coletti, D Dolciami, S Viola, U Grohmann, ... Natural Product Communications 13 (9), 1934578X1801300909, 2018 | 1 | 2018 |
| A microbially produced AhR ligand promotes a Tph1-driven tolerogenic program in multiple sclerosis T Zelante, G Paolicelli, F Fallarino, M Gargaro, G Vascelli, M De Zuani, ... Scientific Reports 14 (1), 6651, 2024 | | 2024 |
| Exploiting Vector Pattern Diversity of Molecular Scaffolds for Cheminformatics Tasks in Drug Discovery D Dolciami, RM Ziolek, DW Davies, M Carter, NY Mok, R Sherhod Journal of Chemical Information and Modeling 64 (6), 1966-1974, 2024 | | 2024 |
