Analyze membrane thickness and curvature profiles for the Martini model
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Updated
Jun 8, 2021
Analyze membrane thickness and curvature profiles for the Martini model
Open source package to identify nano- and microdomains in Molecular Dynamics simulations of bio-membranes.
Thylakoid membrane force field parameters and coordinates
Plugin to run MemBrain software within Scipion
Analyzing how lipids sort in tubules according to their intrinsic curvature
Ricardo Pirabed
Data, scripts, and figures for "Homeocurvature adaptation of phospholipids to pressure in deep-sea invertebrates"
Functions to calculate mean curvature energies of oblate spheroids, elliptical hyperboloids, and their various combinations, together with their surface area.
Capability Services Command Line Interface
Explore the dynamics of solute transport across membranes. Diving into the intricacies of solute transport and fouling within membranes
A machine learning implementation of an interpretable model for membrane separation performance prediction of COFs materials.
MolMeDB is an open chemistry database about interactions of molecules with membranes.
The Surface Assessment via Grid Evaluation (SuAVE) software was developed to account for the effect of curvature in the calculations of structural properties of chemical interfaces regardless of chemical composition, asymmetry, and level of atom coarseness.
Supplementary files for "Integrated Design and Optimization of Water-Energy Nexus: Combining Wastewater Treatment and Energy System"
Advanced Coarse-Grained Membrane Simulation
a package to simulate biomembranes at mesoscale
MemSurfer is a software tool to compute bilayer membrane surfaces.
The solution for modelling pervaporation membrane performance based on experimental data
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