Predicting the placement of biomolecular structures on AFM substrates based on electrostatic interactions by Romain Amyot, Romain Amyot, Kaho Nakamoto, Noriyuki Kodera, Holger Flechsig

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BioAFMviewer: An interactive interface for simulated AFM scanning of biomolecular structures and dynamics. by Romain Amyot, Holger Flechsig

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Atom Filtering Algorithm and GPU-Accelerated Calculation of Simulation Atomic Force Microscopy Images by Romain Amyot, Noriyuki Kodera, Holger Flechsig

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Analyzing Fluctuation Properties in Protein Elastic Networks with Sequence-Specific and Distance-Dependent Interactions by Romain Amyot, Yuichi Togashi, Holger Flechsig

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BioAFMviewer software for simulation atomic force microscopy of molecular structures and conformational dynamics by Romain Amyot, Noriyuki Kodera, Holger Flechsig

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Simulation atomic force microscopy for atomic reconstruction of biomolecular structures from resolution-limited experimental images. by Romain Amyot, Arin Marchesi, Clemens M Franz, Ignacio Casuso, Holger Flechsig

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