Related references
Note: Only part of the references are listed.Computation of absolute radii of 103 elements of the periodic table in terms of nucleophilicity index
Hiteshi Tandon et al.
JOURNAL OF MATHEMATICAL CHEMISTRY (2020)
Protein Stability in TMAO and Mixed Urea-TMAO Solutions
Pritam Ganguly et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2020)
The shift in urea orientation at protein surfaces at low pH is compatible with a direct mechanism of protein denaturation
Ivan Pires de Oliveira et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2020)
Heterogeneity of water structure and dynamics at the protein-water interface
Matthias Heyden
JOURNAL OF CHEMICAL PHYSICS (2019)
Theoretical Insights into the Role of Water Molecules in the Guanidinium-Based Protein Denaturation Process in Specific to Aromatic Amino Acids
Kanagasabai Balamurugan et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2019)
Aqueous Mixtures of Urea and Trimethylamine-N-oxide: Evidence for Kosmotropic or Chaotropic Behavior?
Ewa Anna Oprzeska-Zingrebe et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2019)
Diffusion coefficients of elastic macromolecules
Bogdan Cichocki et al.
JOURNAL OF FLUID MECHANICS (2019)
Relative Solvent Exposure of the Alpha-Helix and Beta-Sheet in Water Determines the Initial Stages of Urea and Guanidinium Chloride-Induced Denaturation of Alpha/Beta Proteins
Sridip Parui et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2019)
Dynamical Effects of Trimethylamine N-Oxide on Aqueous Solutions of Urea
Xiaojing Teng et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2019)
Sedimenting pairs of elastic microfilaments
Marek Bukowicki et al.
SOFT MATTER (2019)
Different bending models predict different dynamics of sedimenting elastic trumbbells
Marek Bukowicki et al.
SOFT MATTER (2018)
Beyond the Hofmeister Series: Ion-Specific Effects on Proteins and Their Biological Functions
Halil I. Okur et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2017)
Note: Brownian motion of colloidal particles of arbitrary shape
Bogdan Cichocki et al.
JOURNAL OF CHEMICAL PHYSICS (2016)
Reorientation Motion and Preferential Interactions of a Peptide in Denaturants and Osmolyte
Gouri S. Jas et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2016)
Probing Selection Mechanism of the Most Favorable Conformation of a Dipeptide in Chaotropic and Kosmotropic Solution
Gouri S. Jas et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2016)
Brownian motion of a particle with arbitrary shape
Bogdan Cichocki et al.
JOURNAL OF CHEMICAL PHYSICS (2015)
Empirical Optimization of Interactions between Proteins and Chemical Denaturants in Molecular Simulations
Wenwei Zheng et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2015)
Dynamics and topology of a flexible chain: knots in steady shear flow
Steve Kuei et al.
NEW JOURNAL OF PHYSICS (2015)
Hydrodynamic radius approximation for spherical particles suspended in a viscous fluid: Influence of particle internal structure and boundary
Bogdan Cichocki et al.
JOURNAL OF CHEMICAL PHYSICS (2014)
Sampling the Denatured State of Polypeptides in Water, Urea, and Guanidine Chloride to Strict Equilibrium Conditions with the Help of Massively Parallel Computers
Roberto Meloni et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2014)
Rotne-Prager-Yamakawa approximation for different-sized particles in application to macromolecular bead models
P. J. Zuk et al.
JOURNAL OF FLUID MECHANICS (2014)
On the Coupling between the Collective Dynamics of Proteins and Their Hydration Water
Valeria Conti Nibali et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2014)
Prediction of Hydrodynamic and Other Solution Properties of Partially Disordered Proteins with a Simple, Coarse-Grained Model
D. Amoros et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2013)
Water's Structure around Hydrophobic Solutes and the Iceberg Model
N. Galamba
JOURNAL OF PHYSICAL CHEMISTRY B (2013)
Dynamics of fibers in a wide microchannel
Agnieszka M. Slowicka et al.
JOURNAL OF CHEMICAL PHYSICS (2012)
Communication: Translational Brownian motion for particles of arbitrary shape
Bogdan Cichocki et al.
JOURNAL OF CHEMICAL PHYSICS (2012)
Fibrinogen conformations and charge in electrolyte solutions derived from DLS and dynamic viscosity measurements
Zbigniew Adamczyk et al.
JOURNAL OF COLLOID AND INTERFACE SCIENCE (2012)
Rotational and translational self-diffusion in concentrated suspensions of permeable particles
Gustavo C. Abade et al.
JOURNAL OF CHEMICAL PHYSICS (2011)
CHARMM: The Biomolecular Simulation Program
B. R. Brooks et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2009)
Consistent van der Waals Radii for the Whole Main Group
Manjeera Mantina et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2009)
GROMACS 4: Algorithms for highly efficient, load-balanced, and scalable molecular simulation
Berk Hess et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2008)
Improved calculation of rotational diffusion and intrinsic viscosity of bead models for macromolecules and nanoparticles
J. Garcia de la Torre et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2007)
Numerical study of a microscopic artificial swimmer
Erik Gauger et al.
PHYSICAL REVIEW E (2006)
A Kirkwood-Buff derived force field for the simulation of aqueous guanidinium chloride solutions
S Weerasinghe et al.
JOURNAL OF CHEMICAL PHYSICS (2004)
Building hydrodynamic bead-shell models for rigid bioparticles of arbitrary shape
JG de la Torre
BIOPHYSICAL CHEMISTRY (2001)
Evaluation and reparametrization of the OPLS-AA force field for proteins via comparison with accurate quantum chemical calculations on peptides
GA Kaminski et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2001)
Calculation of hydrodynamic properties of globular proteins from their atomic-level structure
JG de la Torre et al.
BIOPHYSICAL JOURNAL (2000)
Share Paper
