Kinemage (English Wikipedia)

Analysis of information sources in references of the Wikipedia article "Kinemage" in English language version.

refsWebsite

Global rank English rank

23nih.gov

4^th place

17doi.org

2^nd place

2psu.edu

207^th place

136^th place

2semanticscholar.org

11^th place

8^th place

2duke.edu

1,880^th place

1,218^th place

1uci.edu

3,063^rd place

2,041^st place

1archive.org

6^th place

1harvard.edu

18^th place

17^th place

1web.archive.org

1^st place

1rcsb.org

8,838^th place

8,783^rd place

archive.org

Voet, D.; J. G. Voet; C. W. Pratt (1999). Fundamentals of Biochemistry. John Wiley & Sons, New York.

doi.org

Freeman, L. C.; hierarchy; et al. (1998). "Exploring social structure using dynamic three-dimensional color images" (PDF). Social Networks. 20 (2): 109–118. doi:10.1016/S0378-8733(97)00016-6.
Richardson, D. C.; J.S. Richardson (January 1992). "The kinemage: a tool for scientific communication". Protein Science. 1 (1): 3–9. doi:10.1002/pro.5560010102. PMC 2142077. PMID 1304880.
Neurath, H. (1992). "Editorial. The Kinemage: A Tool for Scientific Illustration". Protein Science. 5 (11): 2147. doi:10.1002/pro.5560051101. PMC 2143300.
Richardson, D. C.; J.S. Richardson (1994). "Kinemages - Simple Macromolecular Graphics for Interactive Teaching and Publication". Trends in Biochemical Sciences. 19 (3): 135–138. doi:10.1016/0968-0004(94)90207-0. PMID 8203021.
Richardson, D. C.; J.S. Richardson (2002). "Teaching Molecular 3-D Literacy". Biochemistry and Molecular Biology Education. 30: 21–26. doi:10.1002/bmb.2002.494030010005.
Word, J. M.; et al. (1999). "Visualizing and Quantifying Molecular Goodness-of-Fit: Small-probe Contact Dots with Explicit Hydrogen Atoms". Journal of Molecular Biology. 285 (4): 1711–1733. CiteSeerX 10.1.1.119.6173. doi:10.1006/jmbi.1998.2400. PMID 9917407.
Word, J. M.; et al. (1999). "Asparagine and Glutamine: Using Hydrogen Atom Contacts in the Choice of Side-chain Amide Orientation". Journal of Molecular Biology. 285 (4): 1735–1747. CiteSeerX 10.1.1.323.6971. doi:10.1006/jmbi.1998.2401. PMID 9917408.
Word, J. M.; et al. (2000). "Exploring steric constraints on protein mutations using MAGE/PROBE". Protein Science. 9 (11): 2251–2259. doi:10.1110/ps.9.11.2251. PMC 2144501. PMID 11152136.
Richardson, J. S.; Richardson, D.C. (2002). "Natural β-sheet proteins use negative design to avoid edge-to-edge aggregation". Proc. Natl. Acad. Sci. USA. 99 (5): 2754–2759. Bibcode:2002PNAS...99.2754R. doi:10.1073/pnas.052706099. PMC 122420. PMID 11880627.
Richardson, Jane S.; et al. (2003). "New Tools and Data for Improving Structures, Using All-Atom Contacts". Macromolecular Crystallography, Part D. Methods in Enzymology. Vol. 374. pp. 385–412. doi:10.1016/S0076-6879(03)74018-X. ISBN 978-0-12-182777-9. PMID 14696383.
Higman, V.A..; et al. (2004). "Asparagine and glutamine side-chain conformations in solution and crystal: a comparison for hen egg-white lysozyme using residual dipolar couplings". Journal of Biomolecular NMR. 30 (3): 327–346. doi:10.1007/s10858-004-3218-y. PMID 15754058. S2CID 26047711.
Arendall III, W. B.; et al. (2005). "A test of enhancing model accuracy in high-throughput crystallography". Journal of Structural and Functional Genomics. 6 (1): 1–11. doi:10.1007/s10969-005-3138-4. PMID 15965733. S2CID 2790812.
Richardson, J. S.; et al. (2008). "RNA backbone: Consensus all-angle conformers and modular string nomenclature (an RNA Ontology Consortium contribution)". RNA. 14 (3): 465–481. doi:10.1261/rna.657708. PMC 2248255. PMID 18192612.
Chen, V.B.; et al. (2009). "KING (Kinemage, Next Generation): A versatile interactive molecular and scientific visualization program". Protein Science. 18 (11): 2403–2409. doi:10.1002/pro.250. PMC 2788294. PMID 19768809.
Davis, I. W.; et al. (2007). "MolProbity: all-atom contacts and structure validation for proteins and nucleic acids". Nucleic Acids Research. 35 (Web server issue): W375–W383. doi:10.1093/nar/gkm216. PMC 1933162. PMID 17452350.
Chen, V. B.; et al. (2010). "MolProbity: all-atom structure validation for macromolecular crystallography". Acta Crystallographica. D 66 (Pt 1): 12–21. doi:10.1107/S0907444909042073. PMC 2803126. PMID 20057044.
Block, J. N.; et al. (2009). "KinImmerse: Macromolecular VR for NMR ensembles". Source Code for Biology and Medicine. 4: 3. doi:10.1186/1751-0473-4-3. PMC 2650690. PMID 19222844.

duke.edu

kinemage.biochem.duke.edu

KiNG in browser

molprobity.biochem.duke.edu

MolProbity

harvard.edu

ui.adsabs.harvard.edu

Richardson, J. S.; Richardson, D.C. (2002). "Natural β-sheet proteins use negative design to avoid edge-to-edge aggregation". Proc. Natl. Acad. Sci. USA. 99 (5): 2754–2759. Bibcode:2002PNAS...99.2754R. doi:10.1073/pnas.052706099. PMC 122420. PMID 11880627.

nih.gov

pubmed.ncbi.nlm.nih.gov

Richardson, D. C.; J.S. Richardson (January 1992). "The kinemage: a tool for scientific communication". Protein Science. 1 (1): 3–9. doi:10.1002/pro.5560010102. PMC 2142077. PMID 1304880.
Richardson, D. C.; J.S. Richardson (1994). "Kinemages - Simple Macromolecular Graphics for Interactive Teaching and Publication". Trends in Biochemical Sciences. 19 (3): 135–138. doi:10.1016/0968-0004(94)90207-0. PMID 8203021.
Word, J. M.; et al. (1999). "Visualizing and Quantifying Molecular Goodness-of-Fit: Small-probe Contact Dots with Explicit Hydrogen Atoms". Journal of Molecular Biology. 285 (4): 1711–1733. CiteSeerX 10.1.1.119.6173. doi:10.1006/jmbi.1998.2400. PMID 9917407.
Word, J. M.; et al. (1999). "Asparagine and Glutamine: Using Hydrogen Atom Contacts in the Choice of Side-chain Amide Orientation". Journal of Molecular Biology. 285 (4): 1735–1747. CiteSeerX 10.1.1.323.6971. doi:10.1006/jmbi.1998.2401. PMID 9917408.
Word, J. M.; et al. (2000). "Exploring steric constraints on protein mutations using MAGE/PROBE". Protein Science. 9 (11): 2251–2259. doi:10.1110/ps.9.11.2251. PMC 2144501. PMID 11152136.
Richardson, J. S.; Richardson, D.C. (2002). "Natural β-sheet proteins use negative design to avoid edge-to-edge aggregation". Proc. Natl. Acad. Sci. USA. 99 (5): 2754–2759. Bibcode:2002PNAS...99.2754R. doi:10.1073/pnas.052706099. PMC 122420. PMID 11880627.
Richardson, Jane S.; et al. (2003). "New Tools and Data for Improving Structures, Using All-Atom Contacts". Macromolecular Crystallography, Part D. Methods in Enzymology. Vol. 374. pp. 385–412. doi:10.1016/S0076-6879(03)74018-X. ISBN 978-0-12-182777-9. PMID 14696383.
Higman, V.A..; et al. (2004). "Asparagine and glutamine side-chain conformations in solution and crystal: a comparison for hen egg-white lysozyme using residual dipolar couplings". Journal of Biomolecular NMR. 30 (3): 327–346. doi:10.1007/s10858-004-3218-y. PMID 15754058. S2CID 26047711.
Arendall III, W. B.; et al. (2005). "A test of enhancing model accuracy in high-throughput crystallography". Journal of Structural and Functional Genomics. 6 (1): 1–11. doi:10.1007/s10969-005-3138-4. PMID 15965733. S2CID 2790812.
Richardson, J. S.; et al. (2008). "RNA backbone: Consensus all-angle conformers and modular string nomenclature (an RNA Ontology Consortium contribution)". RNA. 14 (3): 465–481. doi:10.1261/rna.657708. PMC 2248255. PMID 18192612.
Chen, V.B.; et al. (2009). "KING (Kinemage, Next Generation): A versatile interactive molecular and scientific visualization program". Protein Science. 18 (11): 2403–2409. doi:10.1002/pro.250. PMC 2788294. PMID 19768809.
Davis, I. W.; et al. (2007). "MolProbity: all-atom contacts and structure validation for proteins and nucleic acids". Nucleic Acids Research. 35 (Web server issue): W375–W383. doi:10.1093/nar/gkm216. PMC 1933162. PMID 17452350.
Chen, V. B.; et al. (2010). "MolProbity: all-atom structure validation for macromolecular crystallography". Acta Crystallographica. D 66 (Pt 1): 12–21. doi:10.1107/S0907444909042073. PMC 2803126. PMID 20057044.
Block, J. N.; et al. (2009). "KinImmerse: Macromolecular VR for NMR ensembles". Source Code for Biology and Medicine. 4: 3. doi:10.1186/1751-0473-4-3. PMC 2650690. PMID 19222844.

ncbi.nlm.nih.gov

Richardson, D. C.; J.S. Richardson (January 1992). "The kinemage: a tool for scientific communication". Protein Science. 1 (1): 3–9. doi:10.1002/pro.5560010102. PMC 2142077. PMID 1304880.
Neurath, H. (1992). "Editorial. The Kinemage: A Tool for Scientific Illustration". Protein Science. 5 (11): 2147. doi:10.1002/pro.5560051101. PMC 2143300.
Word, J. M.; et al. (2000). "Exploring steric constraints on protein mutations using MAGE/PROBE". Protein Science. 9 (11): 2251–2259. doi:10.1110/ps.9.11.2251. PMC 2144501. PMID 11152136.
Richardson, J. S.; Richardson, D.C. (2002). "Natural β-sheet proteins use negative design to avoid edge-to-edge aggregation". Proc. Natl. Acad. Sci. USA. 99 (5): 2754–2759. Bibcode:2002PNAS...99.2754R. doi:10.1073/pnas.052706099. PMC 122420. PMID 11880627.
Richardson, J. S.; et al. (2008). "RNA backbone: Consensus all-angle conformers and modular string nomenclature (an RNA Ontology Consortium contribution)". RNA. 14 (3): 465–481. doi:10.1261/rna.657708. PMC 2248255. PMID 18192612.
Chen, V.B.; et al. (2009). "KING (Kinemage, Next Generation): A versatile interactive molecular and scientific visualization program". Protein Science. 18 (11): 2403–2409. doi:10.1002/pro.250. PMC 2788294. PMID 19768809.
Davis, I. W.; et al. (2007). "MolProbity: all-atom contacts and structure validation for proteins and nucleic acids". Nucleic Acids Research. 35 (Web server issue): W375–W383. doi:10.1093/nar/gkm216. PMC 1933162. PMID 17452350.
Chen, V. B.; et al. (2010). "MolProbity: all-atom structure validation for macromolecular crystallography". Acta Crystallographica. D 66 (Pt 1): 12–21. doi:10.1107/S0907444909042073. PMC 2803126. PMID 20057044.
Block, J. N.; et al. (2009). "KinImmerse: Macromolecular VR for NMR ensembles". Source Code for Biology and Medicine. 4: 3. doi:10.1186/1751-0473-4-3. PMC 2650690. PMID 19222844.

psu.edu

citeseerx.ist.psu.edu

Word, J. M.; et al. (1999). "Visualizing and Quantifying Molecular Goodness-of-Fit: Small-probe Contact Dots with Explicit Hydrogen Atoms". Journal of Molecular Biology. 285 (4): 1711–1733. CiteSeerX 10.1.1.119.6173. doi:10.1006/jmbi.1998.2400. PMID 9917407.
Word, J. M.; et al. (1999). "Asparagine and Glutamine: Using Hydrogen Atom Contacts in the Choice of Side-chain Amide Orientation". Journal of Molecular Biology. 285 (4): 1735–1747. CiteSeerX 10.1.1.323.6971. doi:10.1006/jmbi.1998.2401. PMID 9917408.

rcsb.org

"Protein Data Bank". Archived from the original on 2008-08-28. Retrieved 2016-12-07.

semanticscholar.org

api.semanticscholar.org

Higman, V.A..; et al. (2004). "Asparagine and glutamine side-chain conformations in solution and crystal: a comparison for hen egg-white lysozyme using residual dipolar couplings". Journal of Biomolecular NMR. 30 (3): 327–346. doi:10.1007/s10858-004-3218-y. PMID 15754058. S2CID 26047711.
Arendall III, W. B.; et al. (2005). "A test of enhancing model accuracy in high-throughput crystallography". Journal of Structural and Functional Genomics. 6 (1): 1–11. doi:10.1007/s10969-005-3138-4. PMID 15965733. S2CID 2790812.

uci.edu

moreno.ss.uci.edu

Freeman, L. C.; hierarchy; et al. (1998). "Exploring social structure using dynamic three-dimensional color images" (PDF). Social Networks. 20 (2): 109–118. doi:10.1016/S0378-8733(97)00016-6.

web.archive.org

"Protein Data Bank". Archived from the original on 2008-08-28. Retrieved 2016-12-07.