Molecular Dynamics Simulation for All von Hollingsworth, Scott A., Dror, Ron O.

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GPCR Dynamics: Structures in Motion von Latorraca, Naomi R, Venkatakrishnan, A. J, Dror, Ron O

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Systematic validation of protein force fields against experimental data von Lindorff-Larsen, Kresten, Maragakis, Paul, Piana, Stefano, Eastwood, Michael P, Dror, Ron O, Shaw, David E

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Oncogenic Mutations Counteract Intrinsic Disorder in the EGFR Kinase and Promote Receptor Dimerization von Shan, Yibing, Eastwood, Michael P., Zhang, Xuewu, Kim, Eric T., Arkhipov, Anton, Dror, Ron O., Jumper, John, Kuriyan, John, Shaw, David E.

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How Fast-Folding Proteins Fold von Lindorff-Larsen, Kresten, Piana, Stefano, Dror, Ron O., Shaw, David E.

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Revealing structural mechanisms of allosteric modulation to enable the design of safe, effective GPCR-targeted drugs von Dror, Ron O.

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Mechanism of Voltage Gating in Potassium Channels von Jensen, Morten Ø., Jogini, Vishwanath, Borhani, David W., Leffler, Abba E., Dror, Ron 0., Shaw, David E.

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Geometric deep learning of RNA structure von Townshend, Raphael J L, Eismann, Stephan, Watkins, Andrew M, Rangan, Ramya, Karelina, Masha, Das, Rhiju, Dror, Ron O

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Revealing Atomic-Level Mechanisms of Protein Allostery with Molecular Dynamics Simulations von Hertig, Samuel, Latorraca, Naomi R, Dror, Ron O

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Structure of hepcidin-bound ferroportin reveals iron homeostatic mechanisms von Billesbølle, Christian B., Azumaya, Caleigh M., Kretsch, Rachael C., Powers, Alexander S., Gonen, Shane, Schneider, Simon, Arvedson, Tara, Dror, Ron O., Cheng, Yifan, Manglik, Aashish

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The Dynamic Process of β2-Adrenergic Receptor Activation von Nygaard, Rie, Zou, Yaozhong, Dror, Ron O., Mildorf, Thomas J., Arlow, Daniel H., Manglik, Aashish, Pan, Albert C., Liu, Corey W., Fung, Juan José, Bokoch, Michael P., Thian, Foon Sun, Kobilka, Tong Sun, Shaw, David E., Mueller, Luciano, Prosser, R. Scott, Kobilka, Brian K.

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Structural basis for σ1 receptor ligand recognition von Schmidt, Hayden R., Betz, Robin M., Dror, Ron O., Kruse, Andrew C.

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Structural insights into µ-opioid receptor activation von Huang, Weijiao, Manglik, Aashish, Venkatakrishnan, A. J., Laeremans, Toon, Feinberg, Evan N., Sanborn, Adrian L., Kato, Hideaki E., Livingston, Kathryn E., Thorsen, Thor S., Kling, Ralf C., Granier, Sébastien, Gmeiner, Peter, Husbands, Stephen M., Traynor, John R., Weis, William I., Steyaert, Jan, Dror, Ron O., Kobilka, Brian K.

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How Effectively Can Adaptive Sampling Methods Capture Spontaneous Ligand Binding? von Betz, Robin M, Dror, Ron O

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The Art and Science of Molecular Docking von Paggi, Joseph M, Pandit, Ayush, Dror, Ron O

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How accurately can one predict drug binding modes using AlphaFold models? von Karelina, Masha, Noh, Joseph J, Dror, Ron O

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Structure and mechanism of the SGLT family of glucose transporters von Han, Lei, Qu, Qianhui, Aydin, Deniz, Panova, Ouliana, Robertson, Michael J., Xu, Yan, Dror, Ron O., Skiniotis, Georgios, Feng, Liang

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Crystal Structure of a Full-Length Human Tetraspanin Reveals a Cholesterol-Binding Pocket von Zimmerman, Brandon, Kelly, Brendan, McMillan, Brian J., Seegar, Tom C.M., Dror, Ron O., Kruse, Andrew C., Blacklow, Stephen C.

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Structure of a Signaling Cannabinoid Receptor 1-G Protein Complex von Krishna Kumar, Kaavya, Shalev-Benami, Moran, Robertson, Michael J., Hu, Hongli, Banister, Samuel D., Hollingsworth, Scott A., Latorraca, Naomi R., Kato, Hideaki E., Hilger, Daniel, Maeda, Shoji, Weis, William I., Farrens, David L., Dror, Ron O., Malhotra, Sanjay V., Kobilka, Brian K., Skiniotis, Georgios

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Molecular mechanism of biased signaling at the kappa opioid receptor von El Daibani, Amal, Paggi, Joseph M., Kim, Kuglae, Laloudakis, Yianni D., Popov, Petr, Bernhard, Sarah M., Krumm, Brian E., Olsen, Reid H. J., Diberto, Jeffrey, Carroll, F. Ivy, Katritch, Vsevolod, Wünsch, Bernhard, Dror, Ron O., Che, Tao

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