MemSurfer is a software tool to compute bilayer membrane surfaces.
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Updated
May 23, 2024 - C++
MemSurfer is a software tool to compute bilayer membrane surfaces.
a package to simulate biomembranes at mesoscale
MolMeDB is an open chemistry database about interactions of molecules with membranes.
The solution for modelling pervaporation membrane performance based on experimental data
Advanced Coarse-Grained Membrane Simulation
Supplementary files for "Integrated Design and Optimization of Water-Energy Nexus: Combining Wastewater Treatment and Energy System"
Thylakoid membrane force field parameters and coordinates
A machine learning implementation of an interpretable model for membrane separation performance prediction of COFs materials.
Analyze membrane thickness and curvature profiles for the Martini model
Explore the dynamics of solute transport across membranes. Diving into the intricacies of solute transport and fouling within membranes
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.
Ricardo Pirabed
Plugin to run MemBrain software within Scipion
Analyzing how lipids sort in tubules according to their intrinsic curvature
Capability Services Command Line Interface
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