Lindert, Steffen
University of California, Los Angeles
9 papers on CoChatORCID 0000-0002-3976-3473
Most cited papers
- Verified
Macromolecular modeling and design in Rosetta: recent methods and frameworks
Leman, J. K., Weitzner, B. D., Lewis, S. M., Adolf-Bryfogle, J., Alam, N., Alford, R. F., Aprahamian, M., Baker, D., Barlow, K. A., Barth, P., et al. (2020) · Nature Methods
Protein Structure and DynamicsComputational Drug Discovery Methods
Cited by 888
- Verified
Exploring the role of receptor flexibility in structure-based drug discovery
Feixas, F., Lindert, S., Sinko, W., & McCammon, J. A. (2014) · Biophysical Chemistry
Computational Drug Discovery MethodsProtein Structure and Dynamics
Cited by 156
- Verified
Protein complex prediction using Rosetta, AlphaFold, and mass spectrometry covalent labeling
Drake, Z. C., Seffernick, J. T., & Lindert, S. (2022) · Nature Communications
Protein Structure and DynamicsEnzyme Structure and Function
Cited by 85
- Verified
Protein complex prediction using Rosetta, AlphaFold, and mass spectrometry covalent labeling
Drake, Z. C., Seffernick, J. T., & Lindert, S. (2022) · Nature Communications
Protein Structure and DynamicsEnzyme Structure and Function
Cited by 85
- Verified
Protein shape sampled by ion mobility mass spectrometry consistently improves protein structure prediction
Turzo, S. B. A., Seffernick, J. T., Rolland, A. D., Donor, M. T., Heinze, S., Prell, J. S., Wysocki, V. H., & Lindert, S. (2022) · Nature Communications
Protein Structure and DynamicsMass Spectrometry Techniques and Applications
Cited by 47
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Validated Determination of NRG1 Ig-like Domain Structure by Mass Spectrometry Coupled with Computational Modeling
Khaje, N. A., Eletsky, A., Biehn, S. E., Mobley, C. K., Rogals, M. J., Kim, Y., Mishra, S. K., Doerksen, R. J., Lindert, S., Prestegard, J., et al. (2021) · Communications Biology
Protein Structure and DynamicsMass Spectrometry Techniques and Applications
Cited by 14
- Verified
Predicting Ion Mobility Collision Cross Sections using Projection Approximation with ROSIE-PARCS Webserver
Turzo, S. B., Seffernick, J., Lyskov, S., & Lindert, S. (2023) · Briefings in Bioinformatics
Mass Spectrometry Techniques and ApplicationsProtein Structure and Dynamics
Cited by 13
- Verified
Predicting ion mobility collision cross sections using projection approximation with ROSIE-PARCS webserver
Turzo, S. M. B. A., Seffernick, J. T., Lyskov, S., & Lindert, S. (2023) · Briefings in Bioinformatics
Mass Spectrometry Techniques and ApplicationsProtein Structure and Dynamics
Cited by 13
- Verified
Deep-Learning Structure Elucidation from Single-Mutant Deep Mutational Scanning
Drake, Z. C., Day, E., Toth, P., & Lindert, S. (2024) · Nature Communications
Protein Structure and DynamicsEnzyme Structure and Function
Cited by 10
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