György Dormán

8. Lab environment: in-line separation, analytics, automation & self optimization

Ferenc Darvas, Melinda Fekete, György Dormán, 2014 .

Combination of 2D/3D Ligand-Based Similarity Search in Rapid Virtual Screening from Multimillion Compound Repositories. Selection and Biological Evaluation of Potential PDE4 and PDE5 Inhibitors

Beáta Flachner, Csaba Magyar, István Simon, 2014, Molecules.

A Novel Method for High-Throughput Reduction of Compounds through Automated Sequential Injection into a Continuous-Flow Microfluidic Reactor

Ferenc Darvas, György Dormán, Laszlo Urge, 2005 .

Application of Small Molecule Microarrays in Comparative Chemical Proteomics

Ferenc Darvas, György Dormán, Laszlo Urge, 2006 .

Combination of Pharmacophore Matching, 2D Similarity Search, and In Vitro Biological Assays in the Selection of Potential 5‐HT6 Antagonists from Large Commercial Repositories

Beáta Flachner, István Simon, Csaba Magyar, 2015, Chemical biology & drug design.

Combining 2D and 3D in silico methods for rapid selection of potential PDE5 inhibitors from multimillion compounds’ repositories: biological evaluation

György Dormán, László Barna, István Hajdú, 2011, Molecular Diversity.

In Silico and Ex silico ADME approaches for drug discovery.

Ferenc Darvas, György Dormán, F. Darvas, 2002, Current topics in medicinal chemistry.

A Chemocentric Approach to the Identification of Cancer Targets

Beáta Flachner, Jordi Mestres, Ferran Sanz, 2012, PloS one.