Scientific Research Consulting Services

Scientific Research Consulting Services

-Virtual Drug Screening of Molecule Libraries
-ADME/Tox Predictions
-Drug/Receptor interactions
-Molecular Docking
-Protein-Protein Docking
-Molecular Dynamics (MD) Simulations
-Protein Modeling and Engineering
-High Throughput Virtual Screening (HTVS)
-Binding Affinity Predictions
-3D and 4D QSAR
-Ligand based Drug Design
-Structure-based Drug Design
-De Novo Drug Design

* National and International Project Proposals Guiding and Consulting

For Scientific Consulting Services write an e-mail to: serdardurdagi@gmail.com