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Comparison of a Monte Carlo Strategy with a Combined DGMDSA Method for Structure Determination of Bicyclic Peptides by Jörg Cramer Stella Fiori Gerhard Müller Christian Renner Stefano Pegoraro Luis Moroder

Author:Jörg Cramer, Stella Fiori, Gerhard Müller, Christian Renner, Stefano Pegoraro, Luis Moroder , Date: February 10, 2022 ,Views: 7

Comparison of a Monte Carlo Strategy with a Combined DGMDSA Method for Structure Determination of Bicyclic Peptides by Jörg Cramer Stella Fiori Gerhard Müller Christian Renner Stefano Pegoraro Luis Moroder

Author:Jörg Cramer, Stella Fiori, Gerhard Müller, Christian Renner, Stefano Pegoraro, Luis Moroder
Format: pdf
Tags: Comparison of a Monte Carlo Strategy with a Combined DG/MDSA Method for Structure Determination of Bicyclic Peptides, Apamin, Distance Geometry, MOCCA, Monte Carlo Simulation, Molecular Dynamics


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Comparison of a Monte Carlo Strategy with a Combined DGMDSA Method for Structure Determination of Bicyclic Peptides by Jörg Cramer Stella Fiori Gerhard Müller Christian Renner Stefano Pegoraro Luis Moroder.pdf


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