Student or educator? Sign up with your school email and get 6 months of Pro free.
Cited by 92

The DOI matches its Crossref record; 12 of the 12 references it cites were found in a registry or an index.

Application of PBPK modelling in drug discovery and development at Pfizer

Jones, Hannah M, Dickins, Maurice, Youdim, Kuresh, Gosset, James R, Attkins, Neil J, Hay, Tanya L, Gurrell, Ian K, Logan, Y Raj, Bungay, Peter J, Jones, Barry C, Gardner, Iain B·2012·Xenobiotica

Overview

The claims and statistics of this paper haven’t been checked yet.

Run the check — free, no account needed. It reads the open-access text and checks the sources it cites.

A few free checks a day · papers already verified open instantly · results are public

Integrity signals

Registry

Crossref · 10.3109/00498254.2011.627477

Cites

12 of 12 references verified0 citation errors · 0 not checkable

Statistics

Verification

Claims the paper makes

The claims and statistics of this paper haven’t been checked yet.

Run the check — free, no account needed. It reads the open-access text and checks the sources it cites.

A few free checks a day · papers already verified open instantly · results are public

Claims other papers make about this one

Each is checked against this paper’s own text: does it say what the citing paper says it does?

Self-check

Percentages, sums and reported differences re-computed from the paper’s own numbers.

The self-check needs the paper’s full text.

Citations

Cites

Show all 12 references

Research works printed but not linked: 87

  1. 10.1080/00498250802069088 · DOI
  2. Almond LM, 2009, Curr Drug Metab, 10, 420, 10.2174/138920009788498978 · DOI
  3. 10.1016/0378-4274(95)03355-O · DOI
  4. Baxter LT, 1994, Cancer Res, 54, 1517
  5. 10.1002/jps.10539 · DOI
  6. Björkman S, 2001, J Pharm Sci, 90, 1226, 10.1002/jps.1076 · DOI
  7. 10.1111/j.1472-8206.2008.00648.x · DOI
  8. 10.3109/03602538409033558 · DOI · Paper page
  9. Brightman FA, 2005, Drug Metab Dispos, 34, 94, 10.1124/dmd.105.004838 · DOI
  10. Brightman FA, 2005, Drug Metab Dispos, 34, 84, 10.1124/dmd.105.004804 · DOI
  11. Bungay PJ, 2011, Drug Metab Dispos, 39, 1396, 10.1124/dmd.110.037234 · DOI
  12. 10.1016/j.intimp.2007.10.023 · DOI
  13. 10.1124/dmd.106.014027 · DOI
  14. 10.1124/dmd.107.015644 · DOI · Paper page
  15. 10.1517/17425255.4.9.1143 · DOI
  16. 10.2165/00003088-200847110-00005 · DOI
  17. Endres CJ, 2009, Mol Pharm, 6, 1756, 10.1021/mp9002392 · DOI
  18. 10.1124/dmd.107.019182 · DOI
  19. 10.1007/s10439-005-7410-3 · DOI
  20. 10.1038/nature08960 · DOI · Paper page
  21. 10.1007/s10928-007-9065-1 · DOI · Paper page
  22. 10.1016/j.ejps.2007.03.008 · DOI
  23. 10.1111/j.1365-2125.2010.03799.x · DOI
  24. Heiskanen T, 2009, Curr Pharm Des, 15, 988, 10.2174/138161209787581968 · DOI
  25. 10.1177/0091270009333209 · DOI · Paper page
  26. 10.1016/0006-2952(94)90520-7 · DOI · Paper page
  27. 10.3109/03602539709002237 · DOI · Paper page
  28. 10.1007/s10928-006-9031-3 · DOI
  29. Inoue S, 2006, Xenobiotica, 36, 499, 10.1080/00498250600683262 · DOI
  30. Ito K, 2004, Pharm Res, 21, 785, 10.1023/B:PHAM.0000026429.12114.7d · DOI
  31. Jamei M, 2009, Drug Metab Pharmacokinet, 24, 53, 10.2133/dmpk.24.53 · DOI · Paper page
  32. 10.1208/s12248-009-9099-y · DOI · Paper page
  33. 10.2165/11318160-000000000-00000 · DOI
  34. Jones BC, 2009, Prog Med Chem, 47, 239, 10.1016/S0079-6468(08)00206-3 · DOI
  35. 10.1208/s12248-009-9088-1 · DOI
  36. 10.1124/dmd.104.000125 · DOI
  37. 10.2165/00003088-200645120-00006 · DOI
  38. Kletting P, 2009, J Nucl Med, 50, 296, 10.2967/jnumed.108.054189 · DOI
  39. Kletting P, 2010, J Nucl Med, 51, 484, 10.2967/jnumed.109.067546 · DOI
  40. 10.1021/mp800128y · DOI
  41. Krishnan K, 1994, Physiologically based pharmacokinetic modeling in toxicology
  42. 10.1517/17425250903099649 · DOI
  43. 10.2165/00003088-199936030-00003 · DOI · Paper page
  44. 10.1124/jpet.104.079319 · DOI
  45. 10.1023/A:1007529020774 · DOI
  46. 10.1208/s12248-009-9107-2 · DOI
  47. 10.1016/S0024-3205(98)00525-6 · DOI
  48. 10.5414/CPP46556 · DOI
  49. 10.1007/s00228-009-0648-1 · DOI
  50. 10.1002/jps.1120 · DOI
  51. Modok S, 2006, Eur J Cancer, 42, 2404, 10.1016/j.ejca.2006.05.020 · DOI
  52. 10.2165/00003088-200342100-00002 · DOI · Paper page
  53. Obach RS, 1999, Drug Metab Dispos, 27, 1350, 10.1016/S0090-9556(24)14938-0 · DOI · Paper page
  54. 10.1016/j.ejpb.2008.10.019 · DOI
  55. 10.1124/dmd.107.019455 · DOI
  56. 10.1111/j.1742-7843.2005.pto960308.x · DOI
  57. Peng B, 2001, Antisense Nucleic Acid Drug Dev, 11, 15, 10.1089/108729001750072092 · DOI
  58. 10.2165/00003088-200847040-00004 · DOI
  59. Poirier A, 2009, Chem Biodivers, 6, 1975, 10.1002/cbdv.200900116 · DOI
  60. Poulin P, 2011, J Pharm Sci
  61. 10.1002/1520-6017(200104)90:4<436::AID-JPS1002>3.0.CO;2-P · DOI
  62. 10.1002/(SICI)1520-6017(200001)89:1<16::AID-JPS3>3.0.CO;2-E · DOI
  63. 10.1002/jps.10005 · DOI · Paper page
  64. 10.1080/10408440390242324 · DOI
  65. Proctor NJ, 2004, Xenobiotica, 34, 151, 10.1080/00498250310001646353 · DOI · Paper page
  66. 10.1002/jps.20502 · DOI
  67. 10.1007/s11095-006-9210-3 · DOI · Paper page
  68. Rostami-Hodjegan A, 2004, Drug Discovery Today: Technologies, 1, 441, 10.1016/j.ddtec.2004.10.002 · DOI
  69. 10.1038/nrd2173 · DOI
  70. Rowland M, 2004, AAPS PharmSci, 6, E6, 10.1208/ps060106 · DOI
  71. 10.1146/annurev-pharmtox-010510-100540 · DOI · Paper page
  72. Rowland Yeo K, 2010, Eur J Pharm Sci, 39, 298, 10.1016/j.ejps.2009.12.002 · DOI
  73. 10.1021/tx800415j · DOI
  74. 10.1517/17425250902835506 · DOI
  75. Tanaka C, 2000, Drug Metab Dispos, 28, 582, 10.1016/S0090-9556(24)15104-5 · DOI
  76. 10.1016/S0378-4274(02)00374-0 · DOI
  77. 10.1208/s12248-008-9023-x · DOI
  78. 10.1002/jps.21918 · DOI
  79. 10.1124/jpet.108.146647 · DOI · Paper page
  80. Weiss M, 2007, J Pharm Sci, 96, 913, 10.1002/jps.20739 · DOI
  81. 10.1007/s10928-007-9053-5 · DOI
  82. 10.1023/B:PHAM.0000003373.72652.c0 · DOI
  83. 10.1021/jm030999b · DOI
  84. Yamazaki S, 2011, Drug Metab Dispos, 39, 383, 10.1124/dmd.110.035857 · DOI
  85. 10.1016/S0378-5173(99)00147-7 · DOI
  86. 10.1080/00498250802017715 · DOI
  87. 10.1038/clpt.2010.298 · DOI · Paper page

Cited by

See all 92

Metadata

Authors
Jones, H. M., Dickins, M., Youdim, K., Gosset, J. R., Attkins, N. J., Hay, T. L., Gurrell, I. K., Logan, Y. R., Bungay, P. J., Jones, B. C., & Gardner, I. B.
Venue
Xenobiotica
Published
2011-10-30
Volume
42
Issue
1
Pages
94-106
ISSN
  • 0049-8254
  • 1366-5928
Cited by
92
References
12
Language
en

About these checks

Registry, retraction, Cites and statistics results are computed, not judged, with one exception: a printed reference that no index lists is read once by a model before it counts as a citation error. Claims are extracted by a model and kept only when their quote appears verbatim in the text; each cited source is then checked, with a model’s help, for whether it says what the claim relies on. Those verdicts can be wrong — read the claim’s quote and the cited source before relying on one.

Statistics and arithmetic are recomputed, not judged.

Confidence bands are shown only for fields calibrated on our annotated test set. None is calibrated yet, so no band is shown.

What counts as a claim ›How we measure confidence ›How we check this ›

Are you an author, or do you see a problem with this page? Request a review

How to cite

Cite CoChat for the checks on this page, and the paper for its own findings.

This page
CoChat. (2026). Citation check: Application of PBPK modelling in drug discovery and development at Pfizer. https://app.cochat.ai/papers/10.3109/00498254.2011.627477
The paper
Jones, H. M., Dickins, M., Youdim, K., Gosset, J. R., Attkins, N. J., Hay, T. L., Gurrell, I. K., Logan, Y. R., Bungay, P. J., Jones, B. C., & Gardner, I. B. (2012). Application of PBPK modelling in drug discovery and development at Pfizer. Xenobiotica. https://doi.org/10.3109/00498254.2011.627477

Data sources

Bibliographic data: Semantic Scholar, OpenAlex, Crossref.

Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).

Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.