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Efficient Computation of Small-Molecule Configurational Binding Entropy and Free Energy Changes by Ensemble Enumeration
Molecular Dynamics Simulations of Macromolecular Crystals

Use of Positron Emission Tomography-Computerized Tomography (PET-CT) in the Management of Patients with Chronic Lymphocytic Leukemia/Small Lymphocytic Lymphoma (CLL)
Automated clustering of probe molecules from solvent mapping of protein surfaces: New algorithms applied to hot-spot mapping and structure-based drug design

Joint design of excitation k-space trajectory and RF pulse for small-tip 3D tailored excitation in MRI
Expanding the Druggable Space of the LSD1/CoREST Epigenetic Target: New Potential Binding Regions for Drug-Like Molecules, Peptides, Protein Partners, and Chromatin

Estimation of Ordinary Differential Equation Parameters Using Constrained Local Polynomial Regression
Radiobiologically guided optimisation of the prescription dose and fractionation scheme in radiotherapy using BioSuite

wFReDoW: A Cloud-Based Web Environment to Handle Molecular Docking Simulations of a Fully Flexible Receptor Model
Genetic variation occurring on the genome of an in vitro insertion mutant of poliovirus type 1.

Folding proteins with a simple energy function and extensive conformational searching.
Simple, robust linkage tests for affected sibs.

Short-term interactions between microtubules and actin filaments underlie long-term behaviour in neuronal growth cones.
Recent Progress Using De Novo Design to Study Protein Structure, Design and Binding Interactions

Molecular Docking: From Lock and Key to Combination Lock
Systematic Coarse-Graining of a Multi-Component Lipid Bilayer

Dissociating effects of error size, training duration, and amount of adaptation on the ability to retain motor memories
Spontaneous Tubercular Enterocutaneous Fistula

Gauss-Kronrod-Trapezoidal Integration Scheme for Modeling Biological Tissues with Continuous Fiber Distributions
Phylostratigraphic Bias Creates Spurious Patterns of Genome Evolution

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