Complex glycolipid headgroups at the membrane-water interface
The Monje Group is part of the Department of Chemical and Biological Engineering (CBE) at the University at Buffalo.
We use molecular dynamics simulations to model the behavior of biomolecules and understand relevant patterns of interaction in mechanism of disease. Lipid membrane modeling is an integral part of our research as well as the interplay between lipids and proteins in the cell. Our goal is to provide fundamental understanding of lipid regulation and cell signaling processes that are altered during the onset and progression of liver disease and cancer.
Open Positions
Students in the fields of chemical engineering, (bio)physics, interfacial thermodynamics, and theoretical chemistry are welcome to apply for a position in the group. Interested students should email Dr. Monje-Galvan stating their interest in joining the group, prior experience if applicable, and what you expect to gain from your appointment in the group. Graduate students must include an updated copy of their resume/CV.
Graduate Level: There are multiple positions for students pursuing their MS degree (w/Thesis); applicants must be motivated, task-oriented, and interested in the study of lipids, proteins, and small molecules on the cell membrane interface. We currently have no openings for PhD applicants.
Undergraduates: We welcome committed & responsible students interested in learning simulation techniques to study biomolecular interactions. Students from minorities and underrepresented groups in science are strongly encouraged to contact the LSAMP and CSTEP coordinators on campus about funding opportunities.
Prior experience with Linux environment, bash scripting, and/or Python programing is a plus.
