Martin Vögele

ResearcherID Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2019-2023
Publications (10 Years): 7

Top Topics

Molecular Dynamics Simulations

Atomic Force Microscopy

High Resolution

Carbon Nanotubes

Top Venues

Proceedings of the National Academy of Sciences of the United States of America

Science advances

The journal of physical chemistry. B

This page only lists publications with an associated author ORCID identifier.

Publications

Martin Vögele, Bin W Zhang, Jonas Kaindl, Lingle Wang
Is the Functional Response of a Receptor Determined by the Thermodynamics of Ligand Binding? Journal of chemical theory and computation (2023)
Naotaka Tsutsumi, Shoji Maeda, Qianhui Qu, Martin Vögele, Kevin M Jude, Carl-Mikael Suomivuori, Ouliana Panova, Deepa Waghray, Hideaki E Kato, Andrew Velasco, Ron O Dror, Georgios Skiniotis, Brian K Kobilka, K Christopher Garcia
Atypical structural snapshots of human cytomegalovirus GPCR interactions with host G proteins. Science advances 8 (3) (2022)
Martin Vögele, Jürgen Köfinger, Gerhard Hummer
Nanoporous Membranes of Densely Packed Carbon Nanotubes Formed by Lipid-Mediated Self-Assembly. ACS applied bio materials (2022)
Pedro A Sánchez, Martin Vögele, Jens Smiatek, Baofu Qiao, Marcello Sega, Christian Holm
PDADMAC/PSS Oligoelectrolyte Multilayers: Internal Structure and Hydration Properties at Early Growth Stages from Atomistic Simulations. Molecules (Basel, Switzerland) 25 (8) (2020)
Martin Vögele, Ramachandra M Bhaskara, Estefania Mulvihill, Katharina van Pee, Özkan Yildiz, Werner Kühlbrandt, Daniel J Müller, Gerhard Hummer
Reply to Desikan et al.: Micelle formation among various mechanisms of toxin pore formation. Proceedings of the National Academy of Sciences of the United States of America 117 (10) (2020)
Pedro A Sánchez, Martin Vögele, Jens Smiatek, Baofu Qiao, Marcello Sega, Christian Holm
Atomistic simulation of PDADMAC/PSS oligoelectrolyte multilayers: overall comparison of tri- and tetra-layer systems. Soft matter 15 (46) (2019)
Martin Vögele, Jürgen Köfinger, Gerhard Hummer
Finite-Size-Corrected Rotational Diffusion Coefficients of Membrane Proteins and Carbon Nanotubes from Molecular Dynamics Simulations. The journal of physical chemistry. B 123 (24) (2019)