Mathematica notebooks for calculating (and re-calculating) hydrodynamic properties of mixed globular/chain molecules used for the article Charles H. Robert. Estimating friction coefficients of mixed globular/chain molecules, such as protein/DNA complexes. Biophys. J. 69 (Sept. 1995), pp. 840–848. pdf-versionSupport for this release is acknowledged from the French CNRS program 80PRIME-2019 (Projet "DECRYPTOR"), the "Initiative dʼExcellence" program from the French State (Grants "DYNAMO", ANR-11-LABX-0011, and "CACSICE", ANR-11-EQPX-0008), PHS Grant GM-22916 (USA), and The John Simon Guggenheim Memorial Foundation. Special thanks to Kensal E. van Holde for support and discussion during the original work
The ring polymer molecular dynamics (RPMD) calculations are performed to calculate rate constants fo...
This research program was designed to enhance our understanding of the behavior of fluids and fluid ...
Abstract. Molecular machines execute nearly regular cyclic conformational changes as a result of lig...
Mathematica notebooks for calculating (and re-calculating) hydrodynamic properties of mixed globular...
Existing methods for predicting translational friction properties of complex molecules start by expl...
The translational friction coefficients and intrinsic viscosities of four globular proteins (ribonuc...
The translational friction coefficients and intrinsic viscosities of four proteins (ribonuclease A, ...
HYDRO is a program for the calculation of sedimentation and diffusion coefficients, rotational relax...
<p>Table showing the calculated values for hydrodynamic radius, radius of gyration, and frictional r...
This program has been imported from the CPC Program Library held at Queen's University Belfast (1969...
Generations of two dendrimers based on poly(propylenimine) with CN and palmitoyl terminal groups was...
We review the historical and modern understanding of the most basic equation of friction, Amontons ’...
Rotational friction on proteins and macromolecules is known to derive contributions from at least tw...
Rotational friction on proteins and macromolecules is known to derive contributions from at least tw...
This chapter surveys modern methods for measuring the hydrodynamic properties of biological macromol...
The ring polymer molecular dynamics (RPMD) calculations are performed to calculate rate constants fo...
This research program was designed to enhance our understanding of the behavior of fluids and fluid ...
Abstract. Molecular machines execute nearly regular cyclic conformational changes as a result of lig...
Mathematica notebooks for calculating (and re-calculating) hydrodynamic properties of mixed globular...
Existing methods for predicting translational friction properties of complex molecules start by expl...
The translational friction coefficients and intrinsic viscosities of four globular proteins (ribonuc...
The translational friction coefficients and intrinsic viscosities of four proteins (ribonuclease A, ...
HYDRO is a program for the calculation of sedimentation and diffusion coefficients, rotational relax...
<p>Table showing the calculated values for hydrodynamic radius, radius of gyration, and frictional r...
This program has been imported from the CPC Program Library held at Queen's University Belfast (1969...
Generations of two dendrimers based on poly(propylenimine) with CN and palmitoyl terminal groups was...
We review the historical and modern understanding of the most basic equation of friction, Amontons ’...
Rotational friction on proteins and macromolecules is known to derive contributions from at least tw...
Rotational friction on proteins and macromolecules is known to derive contributions from at least tw...
This chapter surveys modern methods for measuring the hydrodynamic properties of biological macromol...
The ring polymer molecular dynamics (RPMD) calculations are performed to calculate rate constants fo...
This research program was designed to enhance our understanding of the behavior of fluids and fluid ...
Abstract. Molecular machines execute nearly regular cyclic conformational changes as a result of lig...