Are kuravirus capsid diameters quantized? The first all-atom genome tracing method for double-stranded DNA viruses von Flores, Samuel Coulbourn, Malý, Michal, Hrebík, Dominik, Plevka, Pavel, Černý, Jiří

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Mining the Protein Data Bank to improve prediction of changes in protein-protein binding von Flores, Samuel Coulbourn, Alexiou, Athanasios, Glaros, Anastasios

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Amino acid substitutions in human growth hormone affect secondary structure and receptor binding von Rajkovic, Andrei, Kanchugal, Sandesh, Abdurakhmanov, Eldar, Howard, Rebecca, Wärmländer, Sebastian, Erwin, Joseph, Barrera Saldaña, Hugo A, Gräslund, Astrid, Danielson, Helena, Flores, Samuel Coulbourn

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Fast fitting to low resolution density maps: elucidating large-scale motions of the ribosome von Flores, Samuel Coulbourn

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Research Note: A deep learning method segments chicken keel bones from whole-body X-ray images von Sallam, Moh, Flores, Samuel Coulbourn, de Koning, Dirk Jan, Johnsson, Martin

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RNA-Puzzles: a CASP-like evaluation of RNA three-dimensional structure prediction von Cruz, José Almeida, Blanchet, Marc-Frédérick, Boniecki, Michal, Bujnicki, Janusz M, Chen, Shi-Jie, Cao, Song, Das, Rhiju, Ding, Feng, Dokholyan, Nikolay V, Flores, Samuel Coulbourn, Huang, Lili, Lavender, Christopher A, Lisi, Véronique, Major, François, Mikolajczak, Katarzyna, Patel, Dinshaw J, Philips, Anna, Puton, Tomasz, Santalucia, John, Sijenyi, Fredrick, Hermann, Thomas, Rother, Kristian, Rother, Magdalena, Serganov, Alexander, Skorupski, Marcin, Soltysinski, Tomasz, Sripakdeevong, Parin, Tuszynska, Irina, Weeks, Kevin M, Waldsich, Christina, Wildauer, Michael, Leontis, Neocles B, Westhof, Eric

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Amino acid substitutions in human growth hormone affect secondary structure and receptor binding von Andrei Rajkovic, Sandesh Kanchugal, Eldar Abdurakhmanov, Rebecca Howard, Sebastian Wärmländer, Joseph Erwin, Hugo A Barrera Saldaña, Astrid Gräslund, Helena Danielson, Samuel Coulbourn Flores

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Molecular Dynamics Simulations Suggest a Non-Doublet Decoding Model of -1 Frameshifting by tRNA(Ser3) von Caulfield, Thomas, Coban, Matt, Tek, Alex, Coulbourn Flores, Samuel

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Molecular Dynamics Simulations Suggest a Non-Doublet Decoding Model of −1 Frameshifting by tRNASer3 von Caulfield, Thomas, Coban, Matt, Tek, Alex, Flores, Samuel Coulbourn

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Packaging contests between viral RNA molecules and kinetic selectivity von Mizrahi, Inbal, Bruinsma, Robijn, Rudnick, Joseph

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Amino acid substitutions in human growth hormone affect coiled-coil content and receptor binding von Rajkovic, Andrei, Kanchugal, Sandesh, Abdurakhmanov, Eldar, Howard, Rebecca, Wärmländer, Sebastian, Erwin, Joseph, Barrera Saldaña, Hugo A., Gräslund, Astrid, Danielson, Helena, Coulbourn Flores, Samuel

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Turning limited experimental information into 3D models of RNA von Flores, Samuel Coulbourn, Altman, Russ B

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A multiscale approach to predicting affinity changes in protein-protein interfaces von Dourado, Daniel F. A. R., Flores, Samuel Coulbourn

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Mining the Protein Data Bank to improve prediction of changes in protein-protein binding von Samuel Coulbourn Flores, Athanasios Alexiou, Anastasios Glaros

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MMB-GUI: a fast morphing method demonstrates a possible ribosomal tRNA translocation trajectory von Tek, Alex, Korostelev, Andrei A, Flores, Samuel Coulbourn

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Modeling and fitting protein-protein complexes to predict change of binding energy von Dourado, Daniel F.A.R., Flores, Samuel Coulbourn

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A multiscale approach to predicting affinity changes in protein-protein interfaces: Multiscale Method for Predicting ΔΔG von Dourado, Daniel F. A. R., Flores, Samuel Coulbourn

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Molecular Dynamics Simulations Suggest a Non-Doublet Decoding Model of -1 Frameshifting by tRNA Ser3 von Caulfield, Thomas, Coban, Matt, Tek, Alex, Flores, Samuel Coulbourn

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Insights from engineering the Affibody-Fc interaction with a computational-experimental method von Nosrati, Masoumeh, Solbak, Sara, Nordesjö, Olle, Nissbeck, Mikael, Dourado, Daniel F A R, Andersson, Ken G, Housaindokht, Mohammad Reza, Löfblom, John, Virtanen, Anders, Danielson, U Helena, Flores, Samuel Coulbourn

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Fast Flexible Modeling of RNA Structure Using Internal Coordinates von Flores, S. C., Sherman, Michael A., Bruns, C. M., Eastman, P., Altman, R. B.

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