Colin A. Smith - Concepedia

Author

Colin A. Smith

Also Known As

C A Smith, C Smith, C. A. Smith, C. Smith, C.A Smith, C.A. Smith, Carlos A. Jimenez Hoyos, Colin A Smith, Colin A. Smith, Colin Smith

105

Publications

24.7K

Citations

H-Index

112

Concepts

All Affiliations

Scripps Research Institute University of California, San Francisco QB3 Max Planck Institute for Biophysical Chemistry Wesleyan University

About

Colin A. Smith is an author at Scripps Research Institute specializing in medicine, engineering, and natural sciences.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Medicine	16	19	7.2K
2	Engineering	13	14	6.3K
3	Natural Sciences	12	13	1.3K
4	Business	2	2	57
5	Education	1	1	13

Colin A. Smith

Publications

24.5K

Citations

H-Index

Page 1

	Year	Citations
Bioconductor: open software development for computational biology and bioinformatics Robert Gentleman, Vincent J. Carey, Douglas M. Bates, Genome biology	2004	12.4K
XCMS: Processing Mass Spectrometry Data for Metabolite Profiling Using Nonlinear Peak Alignment, Matching, and Identification Colin A. Smith, Elizabeth J. Want, Grace O’Maille, Analytical Chemistry EngineeringBiological Mass SpectrometryMetabolomic ProfilingPotential BiomarkersSpectrochemical Analysis	2006	5K
METLIN Colin A. Smith, Grace O Maille, Elizabeth J. Want, Therapeutic Drug Monitoring	2005	2.2K
Rosetta3 Andrew Leaver‐Fay, Michael D. Tyka, Steven M. Lewis, Methods in enzymology on CD-ROM/Methods in enzymology	2010	2K
Bioconductor: Open Software Development for Computational Biology and Bioinformatics Kurt Hornik, Robert Gentleman, Vincent J. Carey, Bioconductor ProjectFunctional GenomicsEngineeringTranslational BioinformaticsExtensible Software	2007	760
Solvent-Dependent Metabolite Distribution, Clustering, and Protein Extraction for Serum Profiling with Mass Spectrometry Elizabeth J. Want, Grace O’Maille, Colin A. Smith, Analytical Chemistry Protein ExtractionMetabolomic ProfilingSolvent-dependent Metabolite DistributionMetabolite ProfilingBioanalysis	2005	531
Backrub-Like Backbone Simulation Recapitulates Natural Protein Conformational Variability and Improves Mutant Side-Chain Prediction Colin A. Smith, Tanja Kortemme Journal of Molecular Biology Structural BioinformaticsBiomolecular Structure PredictionProtein FoldingNatural SciencesComputational Biology	2008	325
RosettaBackrub--a web server for flexible backbone protein structure modeling and design Florian Lauck, Colin A. Smith, G. F. Friedland, Nucleic Acids Research	2010	114
Structure-Based Prediction of the Peptide Sequence Space Recognized by Natural and Synthetic PDZ Domains Colin A. Smith, Tanja Kortemme Journal of Molecular Biology Synthetic Pdz DomainsBiomolecular Structure PredictionProtein FoldingMedicineNatural Sciences	2010	105
Predicting the Tolerated Sequences for Proteins and Protein Interfaces Using RosettaBackrub Flexible Backbone Design Colin A. Smith, Tanja Kortemme PLoS ONE EngineeringStructural BioinformaticsBiomolecular Structure PredictionProtein Interaction SpecificityMolecular Biology	2011	100

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