Limitations of field-theory simulation for exploring phase separation: The role of repulsion in a lattice protein model von Nilsson, Daniel, Bozorg, Behruz, Mohanty, Sandipan, Söderberg, Bo, Irbäck, Anders

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Equilibrium simulation of trp-cage in the presence of protein crowders von Bille, Anna, Linse, Björn, Mohanty, Sandipan, Irbäck, Anders

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Stability and Local Unfolding of SOD1 in the Presence of Protein Crowders von Bille, Anna, Jensen, Kristine Steen, Mohanty, Sandipan, Akke, Mikael, Irbäck, Anders

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Markov modeling of peptide folding in the presence of protein crowders von Nilsson, Daniel, Mohanty, Sandipan, Irbäck, Anders

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Peptide folding in the presence of interacting protein crowders von Bille, Anna, Mohanty, Sandipan, Irbäck, Anders

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When a foreign gene meets its native counterpart: computational biophysics analysis of two PgiC loci in the grass Festuca ovina von Li, Yuan, Mohanty, Sandipan, Nilsson, Daniel, Hansson, Bengt, Mao, Kangshan, Irbäck, Anders

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Folding lattice proteins with quantum annealing von Irbäck, Anders, Knuthson, Lucas, Mohanty, Sandipan, Peterson, Carsten

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Using quantum annealing to design lattice proteins von Irbäck, Anders, Knuthson, Lucas, Mohanty, Sandipan, Peterson, Carsten

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Erratum: “Equilibrium simulation of trp-cage in the presence of protein crowders” [J. Chem. Phys. 143, 175102 (2015)] von Bille, Anna, Linse, Björn, Mohanty, Sandipan, Irbäck, Anders

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Formation and growth of oligomers: a Monte Carlo study of an amyloid tau fragment von Li, Da-Wei, Mohanty, Sandipan, Irbäck, Anders, Huo, Shuanghong

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Structural reorganisation and potential toxicity of oligomeric species formed during the assembly of amyloid fibrils von Cheon, Mookyung, Chang, Iksoo, Mohanty, Sandipan, Luheshi, Leila M, Dobson, Christopher M, Vendruscolo, Michele, Favrin, Giorgio

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Dissecting the Mechanical Unfolding of Ubiquitin von Irbäck, Anders, Mitternacht, Simon, Mohanty, Sandipan, Wolynes, Peter G.

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Simulation of Top7-CFr: A transient helix extension guides folding von Mohanty, Sandipan, Meinke, Jan H, Zimmermann, Olav, Hansmann, Ulrich H.E

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Accelerating atomic-level protein simulations by flat-histogram techniques von Jónsson, Sigurður Æ., Mohanty, Sandipan, Irbäck, Anders

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PROFASI: A Monte Carlo simulation package for protein folding and aggregation von Irbäck, Anders, Mohanty, Sandipan

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Oligomerization of Amyloid Aβ16–22 Peptides Using Hydrogen Bonds and Hydrophobicity Forces von Favrin, Giorgio, Irbäck, Anders, Mohanty, Sandipan

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Protein folding/unfolding in the presence of interacting macromolecular crowders von Irbäck, Anders, Mohanty, Sandipan

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Folding of Top7 in unbiased all-atom Monte Carlo simulations von Mohanty, Sandipan, Meinke, Jan H., Zimmermann, Olav

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Erratum: “Accelerating atomic-level protein simulations by flat-histogram techniques” [J. Chem. Phys. 135, 125102 (2011)] von Jónsson, Sigurður Æ., Mohanty, Sandipan, Irbäck, Anders

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Folding Thermodynamics of Peptides von Irbäck, Anders, Mohanty, Sandipan

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