Exact Sequence Analysis for Three-Dimensional HP Lattice Proteins

Examination of H_2CO--X^+ and NH_2CH_2COOH--X^+ Complexes [X^+ = Li^+, Na^+, K^+] Using Electronic Structure Theory

Excluded volume effects on semiflexible ring polymers

Excluded-Volume Effects in Tethered-Particle Experiments: Bead Size Matters

Existence of periodic solutions for enzyme-catalysed reactions with periodic substrate input

Exons, introns and DNA thermodynamics

Expanding the Temporal Analysis in Single-Molecule Switching Experiments Through the Auto-Correlation Function: Mathematical Framework

Exploring Solvent Shape and Function Using - and Isomer-Selective Vibrational Spectroscopy

Exploring the energy landscape of biopolymers using single molecule force spectroscopy and molecular simulations

Exploring the Energy Landscapes of Protein Folding Simulations with Bayesian Computation

Exploring the Free Energy Landscape: From Dynamics to Networks and Back

Exploring the Protein G Helix Free Energy Surface by Solute Tempering Metadynamics