A software framework for analysing solid-state MAS NMR data von Stevens, Tim J., Fogh, Rasmus H., Boucher, Wayne, Higman, Victoria A., Eisenmenger, Frank, Bardiaux, Benjamin, van Rossum, Barth-Jan, Oschkinat, Hartmut, Laue, Ernest D.

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Stochastic dynamics simulations in a new generalized ensemble von Hansmann, Ulrich H.E., Eisenmenger, Frank, Okamoto, Yuko

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An enhanced version of SMMP—open-source software package for simulation of proteins von Eisenmenger, Frank, Hansmann, Ulrich H.E., Hayryan, Shura, Hu, Chin-Kun

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[SMMP] A modern package for simulation of proteins von Eisenmenger, Frank, Hansmann, Ulrich H.E., Hayryan, Shura, Hu, Chin-Kun

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Interaction of the Antimicrobial Peptide Cyclo(RRWWRF) with Membranes by Molecular Dynamics Simulations von Appelt, Christian, Eisenmenger, Frank, Kühne, Ronald, Schmieder, Peter, Söderhäll, J. Arvid

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SMMP v. 3.0—Simulating proteins and protein interactions in Python and Fortran von Meinke, Jan H., Mohanty, Sandipan, Eisenmenger, Frank, Hansmann, Ulrich H.E.

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[SMMP] A modern package for simulation of proteins von Eisenmenger, Frank

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An enhanced version of SMMP—open-source software package for simulation of proteins von Eisenmenger, Frank

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[SMMP] A modern package for simulation of proteins von Eisenmenger, Frank

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An enhanced version of SMMP—open-source software package for simulation of proteins von Eisenmenger, Frank

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Molecular dynamics, Langevin and hydrid Monte Carlo simulations in a multicanonical ensemble von Hansmann, Ulrich H.E., Okamoto, Yuko, Eisenmenger, Frank

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J-Deconvolution Using Maximum Entropy Reconstruction Applied to 13C−13C Solid-State Cross-Polarization Magic-Angle-Spinning NMR of Proteins von Scholz, Ingo, Jehle, Stefan, Schmieder, Peter, Hiller, Matthias, Eisenmenger, Frank, Oschkinat, Hartmut, van Rossum, Barth-Jan

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J -Deconvolution Using Maximum Entropy Reconstruction Applied to 13 C− 13 C Solid-State Cross-Polarization Magic-Angle-Spinning NMR of Proteins von Scholz, Ingo, Jehle, Stefan, Schmieder, Peter, Hiller, Matthias, Eisenmenger, Frank, Oschkinat, Hartmut, van Rossum, Barth-Jan

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A Method to Configure Protein Side-chains from the Main-chain Trace in Homology Modelling von Eisenmenger, Frank, Argos, Patrick, Abagyan, Ruben

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Variation of the Energy Landscape of a Small Peptide under a Change from the ECEPP/2 Force Field to ECEPP/3 von Eisenmenger, Frank, Hansmann, Ulrich H. E

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SMMP v. 3.0—Simulating proteins and protein interactions in Python and Fortran von Meinke, Jan H.

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SMMP v. 3.0—Simulating proteins and protein interactions in Python and Fortran von Meinke, Jan H.

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Global minimum configuration of a small peptide for the ECEPP/2 and ECEPP/3 force fields von Eisenmenger, Frank, Hansmann, Ulrich H.E.

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Fragment Ranking in Modelling of Protein Structure: Conformationally Constrained Environmental Amino Acid Substitution Tables von Topham, Christopher M., McLeod, Alasdair, Eisenmenger, Frank, Overington, John P., Johnson, Mark S., Blundell, Tom L.

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[SMMP] a modem package for simulation of proteins von EISENMENGER, Frank, HANSMANN, Ulrich H. E, HAYRYAN, Shura, HU, Chin-Kun

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