Fast and Interactive Positioning of Proteins within Membranes

Fast and Interactive Positioning of Proteins within Membranes

(1) Background: We developed an algorithm to perform interactive molecular simulations (IMS) of protein alignment in membranes, allowing on-the-fly monitoring and manipulation of such molecular systems at various scales. (2) Methods: UnityMol, an advanced molecular visualization software; MDDriver,...

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Bibliographic Details
Main Authors: André Lanrezac, Benoist Laurent, Hubert Santuz, Nicolas Férey, Marc Baaden
Format: Article
Language:English
Published: MDPI AG 2022-11-01
Series:Algorithms
Subjects:
interactive molecular simulation
implicit membrane
lipid bilayer insertion
protein orientation
coarse-grained representation
Online Access:https://www.mdpi.com/1999-4893/15/11/415

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https://www.mdpi.com/1999-4893/15/11/415

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