Effect of the Crystal Environment on Side-Chain Conformational Dynamics in Cyanovirin-N Investigated through Crystal and Solution Molecular Dynamics Simulations von Ahlstrom, Logan S, Vorontsov, Ivan I, Shi, Jun, Miyashita, Osamu

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Molecular Simulation Uncovers the Conformational Space of the λ Cro Dimer in Solution von Ahlstrom, Logan S., Miyashita, Osamu

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The Mechanism of HdeA Unfolding and Chaperone Activation von Salmon, Loïc, Stull, Frederick, Sayle, Sabrina, Cato, Claire, Akgül, Şerife, Foit, Linda, Ahlstrom, Logan S., Eisenmesser, Elan Z., Al-Hashimi, Hashim M., Bardwell, James C.A., Horowitz, Scott

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The N-Terminus of the Intrinsically Disordered Protein α-Synuclein Triggers Membrane Binding and Helix Folding von Bartels, Tim, Ahlstrom, Logan S., Leftin, Avigdor, Kamp, Frits, Haass, Christian, Brown, Michael F., Beyer, Klaus

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Exploring Protein–Nanoparticle Interactions with Coarse‐Grained Protein Folding Models von Wei, Shuai, Ahlstrom, Logan S., Brooks, Charles L.

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Packing interface energetics in different crystal forms of the λ Cro dimer von Ahlstrom, Logan S., Miyashita, Osamu

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Multiscale Modeling of a Conditionally Disordered pH-Sensing Chaperone von Ahlstrom, Logan S., Law, Sean M., Dickson, Alex, Brooks, Charles L.

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Visualizing chaperone-assisted protein folding von Horowitz, Scott, Salmon, Loïc, Koldewey, Philipp, Ahlstrom, Logan S, Martin, Raoul, Quan, Shu, Afonine, Pavel V, van den Bedem, Henry, Wang, Lili, Xu, Qingping, Trievel, Raymond C, Brooks, Charles L, Bardwell, James C A

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Coupled folding and binding with 2D Window-Exchange Umbrella Sampling von Dickson, Alex, Ahlstrom, Logan S., Brooks III, Charles L.

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Capturing a Dynamic Chaperone–Substrate Interaction Using NMR-Informed Molecular Modeling von Salmon, Loïc, Ahlstrom, Logan S, Horowitz, Scott, Dickson, Alex, Brooks, Charles L, Bardwell, James C. A

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Binding and Folding of the Small Bacterial Chaperone HdeA von Ahlstrom, Logan S, Dickson, Alex, Brooks, Charles L

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Selecting Conformational Ensembles Using Residual Electron and Anomalous Density (READ) von Salmon, Loïc, Ahlstrom, Logan S., Bardwell, James C. A., Horowitz, Scott

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Reply to ‘Misreading chaperone–substrate complexes from random noise’ von Horowitz, Scott, Salmon, Loïc, Koldewey, Philipp, Ahlstrom, Logan S., Martin, Raoul, Quan, Shu, Afonine, Pavel V., van den Bedem, Henry, Wang, Lili, Xu, Qingping, Trievel, Raymond C., Brooks, Charles L., Bardwell, James C. A.

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Predicting Protein Backbone Chemical Shifts From Cα Coordinates: Extracting High Resolution Experimental Observables from Low Resolution Models von Frank, Aaron T, Law, Sean M, Ahlstrom, Logan S, Brooks, Charles L

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Hamiltonian Mapping Revisited: Calibrating Minimalist Models to Capture Molecular Recognition by Intrinsically Disordered Proteins von Law, Sean M, Ahlstrom, Logan S, Panahi, Afra, Brooks, Charles L

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Network visualization of conformational sampling during molecular dynamics simulation von Ahlstrom, Logan S., Baker, Joseph Lee, Ehrlich, Kent, Campbell, Zachary T., Patel, Sunita, Vorontsov, Ivan I., Tama, Florence, Miyashita, Osamu

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Corrigendum: Determining crystal structures through crowdsourcing and coursework von Horowitz, Scott, Koepnick, Brian, Martin, Raoul, Tymieniecki, Agnes, Winburn, Amanda A, Cooper, Seth, Flatten, Jeff, Rogawski, David S, Koropatkin, Nicole M, Hailu, Tsinatkeab T, Jain, Neha, Koldewey, Philipp, Ahlstrom, Logan S, Chapman, Matthew R, Sikkema, Andrew P, Skiba, Meredith A, Maloney, Finn P, Beinlich, Felix R M, Popović, Zoran, Baker, David, Khatib, Firas, Bardwell, James C A

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Packing interface energetics in different crystal forms of the [lambda] Cro dimer von Ahlstrom, Logan S, Miyashita, Osamu

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Comparison of a simulated λ Cro dimer conformational ensemble to its NMR models von Ahlstrom, Logan S., Miyashita, Osamu

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Effect of Crystal Packing on Cro Dimer Conformation von Ahlstrom, Logan S., Miyashita, Osamu

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