16 nov 2020
(Senior) Computational Chemist (m/f)
| Branche | Zie onder |
| Dienstverband | Zie onder |
| Uren | Zie onder |
| Locatie | |
| Opleidingsniveau | Zie onder |
| Organisatie | Proteros biostructures GmbH |
| Contactpersoon | Zie onder |
Informatie
Proteros is a leading drug discovery service company with its headquarters in Munich, Germany, providing services in the area of structural biology (protei
Proteros is a leading drug discovery service company with its headquarters in Munich, Germany, providing services in the area of structural biology (protein x-ray crystallography), biophysical screening, compound profiling and integrated fragment-based lead discovery.
(Senior) Computational Chemist (m/f)
Responsibilities
Profile
Please apply with your CV and cover letter by using the 'apply' button below.
Proteros is a leading drug discovery service company with its headquarters in Munich, Germany, providing services in the area of structural biology (protein x-ray crystallography), biophysical screening, compound profiling and integrated fragment-based lead discovery.
(Senior) Computational Chemist (m/f)
Responsibilities
- Interpretation of crystallographic and thermodynamic data in order to propose molecular binding geometries of optimized lead candidates, based on a profound understanding of structural biology and protein-ligand interactions Pharmacophore searches, appropriate filtering and virtual screening (molecular docking) of compound libraries for identification of novel leads, Optimization/Minimization of computer-generated docking solutions
- Proactive support of all lead optimization campaigns, ranking of candidates for chemical synthesis in structure-guided lead optimization with particular focus on evolution of fragments to lead-like ligands HTS analysis, hierarchical clustering of Screening Hits and detection of emerging SAR Library design, library profiling and cheminformatic analysis of inhouse and third-party libraries
- Application of QSAR methods for development of predictive models
- Evaluation of dynamic properties of protein-ligand complexes by molecular dynamics simulations and calculation of Binding Free Energies
- Construction of reliable homology models for targets with only limited structural knowledge
- Support of BD and customer acquisition activities by providing adequate visual material
Profile
- University degree or similar in Chemistry/ Pharmacy/Biology/ Life Sciences
- PhD degree in the field of Molecular Modeling and Computational Chemistry
- Preference for 5-7 years experience in a similar role in an industrial environment
- Profound understanding of protein-ligand-interactions and binding thermodynamics
- Effective written and oral presentation and communication skills in German and English
- Ability to work in an interdisciplinary drug discovery team with Medicinal Chemists, High Throughput Screening Experts and Crystallographers. Experience in state of the art software packages for molecular modeling
Please apply with your CV and cover letter by using the 'apply' button below.
Omschrijving
Proteros is a leading drug discovery service company with its headquarters in Munich, Germany, providing services in the area of structural biology (protei
Proteros is a leading drug discovery service company with its headquarters in Munich, Germany, providing services in the area of structural biology (protein x-ray crystallography), biophysical screening, compound profiling and integrated fragment-based lead discovery.
(Senior) Computational Chemist (m/f)
Responsibilities
Profile
Please apply with your CV and cover letter by using the 'apply' button below.
Proteros is a leading drug discovery service company with its headquarters in Munich, Germany, providing services in the area of structural biology (protein x-ray crystallography), biophysical screening, compound profiling and integrated fragment-based lead discovery.
(Senior) Computational Chemist (m/f)
Responsibilities
- Interpretation of crystallographic and thermodynamic data in order to propose molecular binding geometries of optimized lead candidates, based on a profound understanding of structural biology and protein-ligand interactions Pharmacophore searches, appropriate filtering and virtual screening (molecular docking) of compound libraries for identification of novel leads, Optimization/Minimization of computer-generated docking solutions
- Proactive support of all lead optimization campaigns, ranking of candidates for chemical synthesis in structure-guided lead optimization with particular focus on evolution of fragments to lead-like ligands HTS analysis, hierarchical clustering of Screening Hits and detection of emerging SAR Library design, library profiling and cheminformatic analysis of inhouse and third-party libraries
- Application of QSAR methods for development of predictive models
- Evaluation of dynamic properties of protein-ligand complexes by molecular dynamics simulations and calculation of Binding Free Energies
- Construction of reliable homology models for targets with only limited structural knowledge
- Support of BD and customer acquisition activities by providing adequate visual material
Profile
- University degree or similar in Chemistry/ Pharmacy/Biology/ Life Sciences
- PhD degree in the field of Molecular Modeling and Computational Chemistry
- Preference for 5-7 years experience in a similar role in an industrial environment
- Profound understanding of protein-ligand-interactions and binding thermodynamics
- Effective written and oral presentation and communication skills in German and English
- Ability to work in an interdisciplinary drug discovery team with Medicinal Chemists, High Throughput Screening Experts and Crystallographers. Experience in state of the art software packages for molecular modeling
Please apply with your CV and cover letter by using the 'apply' button below.
