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Mirco Meniconi
Mirco Meniconi
Head of computational sciences - Dunad Therapeutics
Verified email at icr.ac.uk - Homepage
Title
Cited by
Cited by
Year
VOLSURF: A Tool for Drug ADME‐Properties Prediction
G Cruciani, M Meniconi, E Carosati, I Zamora, R Mannhold
Drug Bioavailability: Estimation of Solubility, Permeability, Absorption and …, 2003
422003
Exploiting differences in caspase-2 and-3 S2 subsites for selectivity: Structure-based design, solid-phase synthesis and in vitro activity of novel substrate-based caspase-2 …
MC Maillard, FA Brookfield, SM Courtney, FM Eustache, MJ Gemkow, ...
Bioorganic & medicinal chemistry 19 (19), 5833-5851, 2011
392011
Fragment-based screening identifies molecules targeting the substrate-binding ankyrin repeat domains of tankyrase
K Pollock, M Liu, M Zaleska, M Meniconi, M Pfuhl, I Collins, S Guettler
Scientific Reports 9 (1), 19130, 2019
262019
Insights into phenylalanine derivatives recognition of VLA-4 integrin: from a pharmacophoric study to 3D-QSAR and molecular docking analyses
A Macchiarulo, G Costantino, M Meniconi, K Pleban, G Ecker, D Bellocchi, ...
Journal of chemical information and computer sciences 44 (5), 1829-1839, 2004
192004
The role of electrostatic interaction in the molecular recognition of selective agonists to metabotropic glutamate receptors
A Macchiarulo, G Costantino, R Sbaglia, S Aiello, M Meniconi, ...
Proteins: Structure, Function, and Bioinformatics 50 (4), 609-619, 2003
182003
Optimizing shape complementarity enables the discovery of potent tricyclic BCL6 inhibitors
OA Davis, KMJ Cheung, A Brennan, MG Lloyd, MJ Rodrigues, OA Pierrat, ...
Journal of Medicinal Chemistry 65 (12), 8169-8190, 2022
122022
Into deep water: Optimizing BCL6 inhibitors by growing into a solvated pocket
MG Lloyd, R Huckvale, KMJ Cheung, MJ Rodrigues, GW Collie, ...
Journal of Medicinal Chemistry 64 (23), 17079-17097, 2021
112021
canSAR chemistry registration and standardization pipeline
D Dolciami, E Villasclaras-Fernandez, C Kannas, M Meniconi, ...
Journal of Cheminformatics 14 (1), 28, 2022
102022
Improved Binding Affinity and Pharmacokinetics Enable Sustained Degradation of BCL6 In Vivo
R Huckvale, AC Harnden, KMJ Cheung, OA Pierrat, R Talbot, GM Box, ...
Journal of Medicinal Chemistry 65 (12), 8191-8207, 2022
52022
Heteroaryl derivatives as sepiapterin reductase inhibitors
MJ Tebbe, HV ATTON, C AVERY, SM Bromidge, M KERRY, AK Kotey, ...
42018
Bcl6 inhibitors
BR BELLENIE, KMJ CHEUNG, OA DAVIS, S Hoelder, R HUCKVALE, ...
12022
BCL6 inhibitors
BR Bellenie, KMJ Cheung, OA Davis, S Hoelder, R Huckvale, G Collie, ...
US Patent 11,512,095, 2022
12022
Heteroaryl inhibitors of PAD4
R Devraj, G Kumaravel, H Atton, E Beaumont, E Gadouleau, L Gleave, ...
US Patent 11,198,681, 2021
12021
Heteroaryl inhibitors of PAD4
R Devraj, G Kumaravel, C Lecci, PL Loke, M Meniconi, NJT Monck, ...
US Patent 11,026,937, 2021
12021
Covalent inhibitors of PAD4
EJ Beaumont, R Devraj, PS Kerry, G Kumaravel, PL Loke, M Meniconi, ...
US Patent 10,703,741, 2020
12020
Small-molecule inhibitors of SCF-Skp2-Cks1 ubiquitin E3 ligase stabilize nuclear p27kip1 as a novel therapeutic approach to endometrial cancer
C Egbuta, J Dubrulle, A Tellechea, MA Manzanares, Y Li, S Duan, ...
Cancer Research 78 (13_Supplement), 5231-5231, 2018
12018
Bicyclic inhibitors of PAD4
R Devraj, G Kumaravel, MF Parker, E Beaumont, L Bowles, S Bromidge, ...
US Patent 9,963,448, 2018
12018
Steroidal mineralocorticoid receptor antagonists: synthesis and biology
C Yarnold, JM Bainbridge, HS Boehm, M Brewer, S Courtney, H Deboves, ...
ChemistrySelect 2 (1), 175-189, 2017
12017
Heteroaryl inhibitors of PAD4
R Devraj, G Kumaravel, H Atton, E Beaumont, E Gadouleau, L Gleave, ...
US Patent 11,897,866, 2024
2024
Bcl6 inhibitors
BR Bellenie, KMJ Cheung, OA Davis, S Hoelder, R Huckvale, G Collie, ...
US Patent App. 17/968,159, 2023
2023
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