Standout Papers

XCMS:  Processing Mass Spectrometry Data for Metabolite Profiling Using Nonlinear Peak Alig... 2005 2026 2012 2019 3.7k
  1. XCMS:  Processing Mass Spectrometry Data for Metabolite Profiling Using Nonlinear Peak Alignment, Matching, and Identification (2006)
    Colin A. Smith, Elizabeth J. Want et al. Analytical Chemistry
  2. METLIN (2005)
    Colin A. Smith, Elizabeth J. Want et al. Therapeutic Drug Monitoring

Immediate Impact

38 by Nobel laureates 31 from Science/Nature 90 standout
Sub-graph 1 of 22

Citing Papers

Computational design of soluble and functional membrane protein analogues
2024 StandoutNatureNobel
De novo design of allosterically switchable protein assemblies
2024 StandoutNatureNobel
1 intermediate paper

Works of Colin A. Smith being referenced

A Web Resource for Standardized Benchmark Datasets, Metrics, and Rosetta Protocols for Macromolecular Modeling and Design
2015
Backrub-Like Backbone Simulation Recapitulates Natural Protein Conformational Variability and Improves Mutant Side-Chain Prediction
2008

Author Peers

Author Last Decade Papers Cites
Colin A. Smith 5319 320 1744 827 50 7.0k
Thomas Metz 4364 269 2093 595 184 8.4k
Andrew W. Nicholls 3898 220 1165 610 43 5.4k
Huub C. J. Hoefsloot 4596 448 923 1374 135 8.4k
Eoin Fahy 7337 120 2366 486 63 10.1k
Christophe Junot 3297 126 1034 564 124 5.7k
Zheng‐Jiang Zhu 4555 1138 1716 1258 110 7.5k
John P. Shockcor 4172 71 1452 650 69 6.0k
Craig Knox 6060 383 737 495 20 9.5k
Henrik Antti 4963 86 1247 998 93 8.1k
Steffen Neumann 5941 89 2719 1315 89 7.9k

All Works

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2026