Standout Papers

Computational methods in drug discovery 2016 2026 2019 2022 386
  1. Computational methods in drug discovery (2016)
    Sumudu P. Leelananda, Steffen Lindert Beilstein Journal of Organic Chemistry

Immediate Impact

16 by Nobel laureates 20 from Science/Nature 58 standout
Sub-graph 1 of 24

Citing Papers

Automated model building and protein identification in cryo-EM maps
2024 StandoutNature
De novo protein design—From new structures to programmable functions
2024 Standout
3 intermediate papers

Works of Steffen Lindert being referenced

Cell-Permeable Bicyclic Peptidyl Inhibitors against NEMO-IκB Kinase Interaction Directly from a Combinatorial Library
2018
Iterative Molecular Dynamics–Rosetta Membrane Protein Structure Refinement Guided by Cryo-EM Densities
2017
and 1 more

Author Peers

Author Last Decade Papers Cites
Steffen Lindert 1873 362 427 509 95 2.7k
David D. Boehr 3210 183 1046 310 60 3.9k
Meitian Wang 1971 314 1057 275 129 4.0k
Wolfgang F. Bluhm 3199 694 602 667 31 4.5k
Mitsunori Ikeguchi 2253 60 634 166 137 3.1k
Martin Walsh 2303 61 791 237 100 3.7k
Barry J. Grant 3341 69 678 551 55 4.2k
Sameer Velankar 3244 52 742 635 67 4.0k
Annette Steward 2082 200 715 137 59 3.5k
João Rodrigues 3455 72 483 553 42 4.6k
Radka Svobodová Vařeková 2194 35 523 401 65 3.2k

All Works

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2026