Computational Electrostatics for Biological Applications Geometric and Numerical Approaches to the Description of Electrostatic Interaction Between Macromolecules

ELECTROSTATICS and CONTINUUM SOLVENT MODELS                                 Electrostatics models for Biology Classical density functional theories of ionic solutions Introducing charge hydration asymmetry into continuum electrostatics framework     NUMERICAL APPROACHES AND SOLVERS ) Continuum electrostatics for Biological Applications: the DelPhi case Discontinuous Galerkin schemes for elliptic problems.   Surface Electrostatics Using An Adaptive Cartesian Grid-Based Poisson-Boltzmann Solver   Design, Development and Applications of the MEAD Suite for Macromolecular Electrostatics   Progress and Challenges in Boundary-Integral Methods for Biological Electrostatics   Efficient Boundary Element Method with curved elements for implicit solvation in biological systems   Generalized Born forces: surface integral formulation.   MOLECULAR SURFACE MODELS   Molecular surface design with balls   State-of-the-art and perspectives of implicit modeling for molecular surfaces   A Generic Framework for Delaunay Mesh Generation and Optimization   BROADENING THE VIEW Multiscale multiphysics and multidomain models for biomolecular systems   Beyond computation, the representation of electrostatics in biological settings   DEALING WITH COMPUTATIONAL COMPLEXITY NanoShaper: a general and robust ray-casting based tool for processing surfaces at the nanoscale   Triangulating Molecular Surfaces with Millions of Atoms   Mixed MPI/CUDAimplementation for PB equation    APPLICATIONS TO BIOLOGY AND BIOPHYSICS   Control of DNA Minor Groove Width and Electrostatic Potential in Fis Binding Sequences   Computing protein binding properties from molecular electrostatic potentials   Comparative Poisson-Boltzmann equation calculations for binding free energies focusing on physical and algorithmic parameters   Biophysical Applications of the Adaptive Cartesian Grid Poisson-Boltzmann Equation Software Package   Structural and electrostatic determinants of interaction specificity in G-protein mediated signaling   Using structural and physical-chemical parameters to identify functional districts in proteins - the role of electrostatic potential   A Molecular Dynamics (MD) insight to the electrostatics of biological (lipid) bilayers. A tool for understanding electroporation mechanisms   Modeling protein-ligand interaction with finite absorbing Markov chain   Molecular Mechanics - Poisson Boltzmann Surface Area calculations using AMBER program package - application to the human dipeptidyl petidase III   Long range Debye-Huckel correction for computation of grid-based electrostatic forces between biomacromolecules   APPLICATIONS TO NANOTECHNOLOGY Modeling opto-electronic properties of a dye molecule in proximity of a semiconductor nanoparticle   Modelling of spherical interpolyelectrolyte complexes   Mono-functionalized beta-cyclodextrins as simple and sensitive testbeds for implicit solvation methods and model systems of host-guest interactions   Specific Aspects of Counterion Condensation onto the Poly(styrene-sulfonate) Anion and Poly(allylammonium) Cation studied by Molecular Dynamics Simulations   IPEC Solver: inter-polyelectrolyte complex formation within Poisson-Boltzmann theory