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- Protein Conformational and Interaction Dynamics by Molecular Dynamics Simulations and Nuclear Magnetic Resonance Experiments
- Protein tagging and labeling systems for protein chemistry and cellular biology.
- Proteomic analysis on a MALDI-MS platform
- Robust multicellular computing using genetically-encoded NOR gates and chemical “wires”
- Robustness in Nature: Challenges and Opportunities for the Systems Biology Community
- Rule-Based Computational Modeling of Modular Signaling Protein Interactions
- Selectivity of transport through the nuclear pore complex: from nuclear import to bio-sensors
- Sensory estimation of ligand concentrations by a single receptor and a receptor array
- Simple mathematical models to understand influenza’s complex evolutionary dynamics
- Single-molecule meets scaling: the low-force elasticity of single-stranded DNA
- Single Molecule Fluorescence Studies of Nucleocytoplasmic Transport
- Single molecule study of disassembly of SNARE complex by NSF/α−SNAP
- Single molecule study on the disassembly reaction of snare complex
- Structural and cellular dynamics in vascular development
- Study of protein-RNA interactions by using fluorescence resonance energy transfer (FRET) and single-molecule FRET (smFRET)
- TAM receptor regulation of the innate immune response
- The Energetics and Mechanistic Roles of Protein Conformational Dynamics
- The Joint BioEnergy Institute
- The Martini force field: Different flavors for molecular simulations
- Understanding adaptive immunity: a crossroad of the physical and life sciences
- Unraveling a pandemic: from avian to swine influenza
- Vaccine Design for Influenza and Dengue Fever
- Variability in HIV Vaccine Design
