Coarse Grained Simulations of a Small Peptide: Effects of Finite Damping and Hydrodynamic Interactions

Coarse-Grained Model of Entropic Allostery

Coarse-grained protein-protein stiffnesses and dynamics from all-atom simulations

Coding limits on the number of transcription factors

Combining Laser Spectroscopy and Mass Spectrometry for Conformation-Specific Studies of Gas-Phase Biomolecules

Combining predictors of natively unfolded proteins to detect a twilight zone between order and disorder in generic datasets

Comment on: ``Solving the riddle of the bright mismatches: Labeling and effective binding in oligonucleotide arrays"

Comments on "Remeasuring the Double Helix"

Comparative analysis of rigidity across protein families

Comparative Evaluation Of Raman Spectroscopy At Different Wavelengths For Extremophile Exemplars

Comparison of amino acid occurrence and composition for predicting protein folds

Complex folding pathways in a simple beta-hairpin

Composite structural motifs of binding sites for delineating biological functions of proteins

Compound-specific isotope analysis

Comprehensive data-driven analysis of the impact of chemoinformatic structure on the genome-wide biological response profiles of cancer cells to 1159 drugs

Comprehensive structural classification of ligand binding motifs in proteins

Computation of protein geometry and its applications: Packing and function prediction

Computational Consequences of Neglected First-Order van der Waals Forces

Computational study of radiation chemical processing in comet nuclei

Computing the Field in Proteins and Channels