Postdoc Position of Biosimulations
(Salary is $57K-$60K; duration 2 years; starting from winter of 2023 or early spring of 2024)
One Postdoctoral positions of simulations of biomaterials is available from in the winter of 2023 or spring of 2024 in the Department of Chemical Engineering / Biomedical Engineering at the University of South Carolina. This position is for the project about biological systems (proteins, lipids and nucleotides), interfacial electron transfer/redox using multiscale simulations. The appointment will be two years.
- Expertise in MD simulations (atomistic and coarse-grained), DPD simulations, DMD simulations, QM/MM, AIMD, cellular simulation, or/and kinetic Monte Carlo.
- Expertise in the simulations of protein docking, protein-ligand binding, nucleotide-protein interaction, or/and interfacial redox and electron transfer.
- Good programming skills.
Knowledge in one or more of the following areas: (1) experience with the MD simulation software (such as Gromacs, Lammps, NAMD, Amber or CHARMM); (2) experience in the quantum software (QChem, CP2K, Quantum Expresso or VASP); (2) programming skills in Python, C++, C or Fortran; (4) Ability to work effectively with a multidisciplinary team.
Expertise in machine learning, metadynamics simulations or the development of coarse-grained forcefield parameters would be a plus. Experience in handling big data would also be a plus.
Interested applicants should first send a CV via email to Dr. Tao Wei’s university email (firstname.lastname@example.org). In the CV, please detail the manner in which your skills can be applied to the proposed research. The short-listed applicants will be contacted for an online interview. Applications will be accepted until the position is filled.