Report of the Committee on Proposal Evaluation for Allocation of Supercomputing Time for the Study of Molecular Dynamics Sixth Round (2015) / Chapter Skim
Currently Skimming:
APPENDIX D: COMMITTEE ON PROPOSAL EVALUATION FOR ALLOCATION OF SUPERCOMPUTING TIME FOR THE STUDY OF MOLECULAR DYNAMICS, FIFTH ROUND
APPENDIX D: COMMITTEE ON PROPOSAL EVALUATION FOR ALLOCATION OF SUPERCOMPUTING TIME FOR THE STUDY OF MOLECULAR DYNAMICS, FIFTH ROUND
Pages 17-22
The Chapter Skim interface presents what we've algorithmically identified as the most significant single chunk of text within every page in the chapter.
Select key terms on the right to highlight them within pages of the chapter.
From page 17... ...
MADURA, Department of Chemistry and Biochemistry, Duquesne University, Pittsburgh, Pennsylvania SILVINA MATYSIAK, Fischell Department of Bioengineering, University of Maryland, College Park JEETAIN MITTAL, Department of Chemical Engineering, Lehigh University, Bethlehem, Pennsylvania SERGEI NOSKOV, Department of Biological Sciences, University of Calgary, Alberta, Canada ROMAN OSMAN, Icahn Medical Institute, Mount Sinai School of Medicine, New York, New York PATRICIA REGGIO, Department of Chemistry and Biochemistry, University of North Carolina at Greensboro DAVID SEPT, Biomedical Engineering, University of Michigan, Ann Arbor SADASIVAN SHANKAR, John A Paulson School of Engineering and Applied Sciences, Harvard University, Cambridge, Massachusetts LEI SHI, National Institute on Drug Abuse, National Institutes of Health, Bethesda, Maryland NADEEM VELLORE, Huntsman Cancer Institute, University of Utah, Salt Lake City CHUNG WONG, Department of Chemistry and Biochemistry, University of Missouri-St.
|
From page 18... ...
Nilesh Banavali, Ph.D, is a Research Scientist at the Wadsworth Center of the New York State Department of Health and an Assistant Professor in the School of Public Health at the State University of New York, Albany. The primary goal of his research is to use computational calculations and refined analysis techniques to optimally extract free energy landscapes describing biologically relevant macromolecular conformational change.
|
From page 19... ...
The central goal of her research is to understand the fundamental mechanism of biomolecular recognition and binding kinetics using theory and classical mechanical models. Her research involves the development and application of computational methods and theoretical models to address medically and chemically important problems.
|
From page 20... ...
Her work includes using computer simulations to study the mechanisms of protein folding and misfolding associated with Alzheimer's and Parkinson's diseases, protein assembly in biomedically relevant systems, protein-membrane interactions, and how solvent organization affects cooperative transitions in bio-molecular systems.
|
From page 21... ...
His group also studies the interaction of peptide antigens with immune system MHC proteins responsible for autoimmune thyroid diseases and type I diabetes and the protein interactions of melanoma antigen (MAGE) family proteins associated with induction of cellular apoptosis.
|
From page 22... ...
His postdoctoral work at The University of Utah focused on understanding epigenetic regulation using computational simulation in the direction of pharmaceutical relevance. He joined the Huntsman Cancer Institute at The University of Utah as a Research Scientist in 2014.
|
Key Terms
This material may be derived from roughly machine-read images, and so is provided only to facilitate research.
More
information on Chapter Skim is available.