Dror, Ron O.
Stanford Medicine · Stanford University
13 papers on CoChatORCID 0000-0002-6418-2793
Most cited papers
- Verified
How fast-folding proteins fold
Lindorff-Larsen, K., Piana, S., Dror, R. O., & Shaw, D. E. (2011) · Science
Protein Structure and DynamicsRNA and protein synthesis mechanisms
Cited by 1,980
- Verified
Atomic-level characterization of the structural dynamics of proteins
Shaw, D. E., Maragakis, P., Lindorff-Larsen, K., Piana, S., Dror, R. O., Eastwood, M. P., Bank, J. A., Jumper, J. M., Salmon, J. K., Shan, Y., et al. (2010) · Science
Protein Structure and DynamicsRNA and protein synthesis mechanisms
Cited by 1,923
- Verified
How Does a Drug Molecule Find Its Target Binding Site?
Shan, Y., Kim, E. T., Eastwood, M. P., Dror, R. O., Seeliger, M. A., & Shaw, D. E. (2011) · Journal of the American Chemical Society
Computational Drug Discovery MethodsProtein Structure and Dynamics
Cited by 614
- Verified
Millisecond-scale molecular dynamics simulations on Anton
Shaw, D. E., Dror, R. O., Salmon, J. K., Grossman, J. P., Mackenzie, K. M., Bank, J. A., Young, C., Deneroff, M. M., Batson, B., Bowers, K. J., et al. (2009) · Proceedings of the Conference on High Performance Computing Networking, Storage and Analysis
Parallel Computing and Optimization TechniquesProtein Structure and Dynamics
Cited by 382
- Verified
Structure of hepcidin-bound ferroportin reveals iron homeostatic mechanisms
Billesbølle, C. B., Azumaya, C. M., Kretsch, R. C., Powers, A. S., Gonen, S., Schneider, S., Arvedson, T., Dror, R. O., Cheng, Y., & Manglik, A. (2020) · Nature
Iron Metabolism and DisordersFerroptosis and cancer prognosis
Cited by 344
- Verified
Parallel random numbers: as easy as 1, 2, 3
Salmon, J. K., Moraes, M. A., Dror, R. O., & Shaw, D. E. (2011) · Proceedings of 2011 International Conference for High Performance Computing, Networking, Storage and Analysis
Mathematical Approximation and IntegrationParallel Computing and Optimization Techniques
Cited by 227
- Verified
Structural insights into binding specificity, efficacy and bias of a β2AR partial agonist
Masureel, M., Zou, Y., Picard, L.-P., van der Westhuizen, E., Mahoney, J. P., Rodrigues, J. P. G. L. M., Mildorf, T. J., Dror, R. O., Shaw, D. E., Bouvier, M., et al. (2018) · Nature Chemical Biology
Receptor Mechanisms and SignalingNeuroscience and Neuropharmacology Research
Cited by 194
- Verified
Structural and functional characterization of G protein–coupled receptors with deep mutational scanning
Jones, E. M., Lubock, N. B., Venkatakrishnan, A., Wang, J., Tseng, A. M., Paggi, J. M., Latorraca, N. R., Cancilla, D., Satyadi, M., Davis, J. E., et al. (2020) · eLife
Receptor Mechanisms and SignalingNeuroscience and Neuropharmacology Research
Cited by 168
- Verified
Structural and Functional Analysis of a β2-Adrenergic Receptor Complex with GRK5
Komolov, K. E., Du, Y., Duc, N. M., Betz, R. M., Rodrigues, J. P. G. L. M., Leib, R. D., Patra, D., Skiniotis, G., Adams, C. M., Dror, R. O., et al. (2017) · Cell
Receptor Mechanisms and SignalingProtein Kinase Regulation and GTPase Signaling
Cited by 152
- Verified
Structural basis for channel conduction in the pump-like channelrhodopsin ChRmine
Kishi, K. E., Kim, Y. S., Fukuda, M., Inoue, M., Kusakizako, T., Wang, P. Y., Ramakrishnan, C., Byrne, E. F. X., Thadhani, E., Paggi, J. M., et al. (2022) · Cell
Photoreceptor and optogenetics researchIon channel regulation and function
Cited by 149
- Verified
Revealing Atomic-Level Mechanisms of Protein Allostery with Molecular Dynamics Simulations
Hertig, S., Latorraca, N. R., & Dror, R. O. (2016) · PLOS Computational Biology
Protein Structure and DynamicsReceptor Mechanisms and Signaling
Cited by 118
- Verified
Cryptic pocket formation underlies allosteric modulator selectivity at muscarinic GPCRs
Hollingsworth, S. A., Kelly, B., Valant, C., Michaelis, J. A., Mastromihalis, O., Thompson, G., Venkatakrishnan, A. J., Hertig, S., Scammells, P. J., Sexton, P. M., et al. (2019) · Nature Communications
Receptor Mechanisms and SignalingNeuroscience and Neuropharmacology Research
Cited by 73
- Verified
How accurately can one predict drug binding modes using AlphaFold models?
Karelina, M., Noh, J. J., & Dror, R. O. (2023) · eLife
Computational Drug Discovery MethodsReceptor Mechanisms and Signaling
Cited by 16
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