M. Unver

发表

Designed Spiroketal Protein Modulation

C. Ottmann, M. Scheepstra, L. Brunsveld, 2017, Angewandte Chemie.

Fragment‐Based Drug Design Facilitated by Protein‐Templated Click Chemistry: Fragment Linking and Optimization of Inhibitors of the Aspartic Protease Endothiapepsin

Asish Pal, M. Mondal, A. Hirsch, 2016, Chemistry.

Modularly evolved 2-aminoDMAP/squaramides as highly active bifunctional organocatalysts in Michael addition.

C. Tanyeli, M. Unver, M. Işık, 2015, The Journal of organic chemistry.

Novel Compounds Targeting the RNA-Binding Protein HuR. Structure-Based Design, Synthesis, and Interaction Studies.

A. Dömling, F. Vasile, D. Potenza, 2019, ACS medicinal chemistry letters.

Stereoselective synthesis of optically active cyclopenta[c]pyridines and tetrahydropyridines

C. Tanyeli, S. Sezer, M. Unver, 2012 .

Design and Synthesis of Bioisosteres of Acylhydrazones as Stable Inhibitors of the Aspartic Protease Endothiapepsin

G. Klebe, A. Heine, M. Mondal, 2018, ChemMedChem.

Compounds Interfering with Embryonic Lethal Abnormal Vision (ELAV) Protein-RNA Complexes: An Avenue for Discovering New Drugs.

D. Rossi, S. Collina, A. Pascale, 2017, Journal of medicinal chemistry.

Exploration of ligand binding modes towards the identification of compounds targeting HuR: a combined STD-NMR and Molecular Modelling approach

F. Vasile, D. Potenza, D. Rossi, 2018, Scientific Reports.

Protein‐Templated Hit Identification through an Ugi Four‐Component Reaction**

W. Blankenfeldt, R. Müller, M. Köck, 2020, Chemistry.

Exploration of ligand binding modes towards the identification of compounds targeting HuR: a combined STD-NMR and Molecular Modelling approach

F. Vasile, D. Potenza, D. Rossi, 2018, Scientific Reports.