Open Positions
1. Postdoc in Computational Biophysics [Available 2016]:
Postdoctoral positions in computational biophysics are occasionally available. Interested candidates may inquire to the e-mail address given below. Experience and skills in scientific computer programming are required. Experience in the development and/or application of computational methods Such as DFT, QM/MM, molecular docking and/or MD is also helpful. Knowledge of molecular biology and/or biochemistry is needed.
2. Postdoc in Computational Biochemistry [Available 2016]:
Postdoctoral positions in computational chemistry and/or computational biochemistry are occasionally available. Interested candidates may inquire to the e-mail address given below. Some experience in scientific computer programming are expected. Extensive experience in one or more of the following computational methods is required: QM/MM, MetaDynamics and molecular docking. In addition, knowledge of molecular biology and/or biochemistry is expected including understanding of DNA structure/function and protein structure/function. Possible topics of research include DNA-small molecule interactions and mechanisms of DNA repair.
Related Postdoctoral Jobs:
Applicants for the following positions may also be considered:
- Postdoctoral Position in Computational Chemistry
- Postdoctoral Position in Computational Bionanoscience
- Postdoctoral Position in Computational Physics
Inquiries:
Please send cover letter and updated CV via e-mail to:
Attn: Postdoc Inquiry
Computational Biomolecular & Mesoscopic Physics Group
Department of Physics and Astronomy
Purdue University
West Lafayette, IN 47907
E-mail: bionanophys@purdue.edu
News About Our Research:
SARS Coronavirus Research Updates
10-23-2020
Recent research and publications about SARS coronaviruses by our group.
Molecular Mechanisms of SARS Coronavirus Binding to hACE2
10-20-2020
The molecular level mechanisms of infection used by the coronaviruses SARS-CoV-1 and SARS-CoV-2 are being investigated.
New Building Blocks for Molecular Spintronics
06-12-2014
Spin-dependent conduction properties have been predicted for a new class of molecular clusters.
02-02-2012
Computation of intermolecular interaction energies with dispersion-corrected density functional theory
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