A base pairing model of duplex formation I: Watson-Crick pairing geometries
A BIMA Array Search for Biomolecules in Comet Hale-Bopp(C/1995 O1)
A Chemical Kinetic Model of Transcriptional Elongation
A coarse-grained Langevin molecular dynamics approach to de novo protein structure prediction
A complex adaptive systems approach to the kinetic folding of RNA
A composite model for DNA torsion dynamics
A Condensation-Ordering Mechanism in Nanoparticle-Catalyzed Peptide Aggregation
A Constructive Approach to Gene Expression Dynamics
A contact-waiting-time metric and RNA folding rates
A double-deletion method to quantifying incremental binding energies in proteins from experiment. Example of a destabilizing hydrogen bonding pair
A Finite Element framework for computation of protein normal modes and mechanical response
A First Principles Density-Functional Calculation of the Electronic and Vibrational Structure of the Key Melanin Monomers
A first-principles model of early evolution: Emergence of gene families, species and preferred protein folds
A folding inhibitor of the HIV-1 Protease
A Generalized Theory of DNA Looping and Cyclization
A global view of drug-therapy interactions
A growth model for RNA secondary structures
A helicoidal transfer matrix model for inhomogeneous DNA melting
A Hydrophobic Gate in an Ion Channel: The Closed State of the Nicotinic Acetylcholine Receptor
A Kinetic Model Describing the Processivity of Myosin-V