Christopher W. Murray

Active 1988–2024

83
Papers
19,107
Citations
59
h-index
80
i10-index

Citations

Citations per year for Christopher W. Murray1958: 2 citations1968: 2 citations1977: 1 citations1981: 1 citations1983: 1 citations1986: 4 citations1987: 1 citations1990: 3 citations1991: 4 citations1992: 6 citations1993: 16 citations1994: 15 citations1995: 24 citations1996: 35 citations1997: 26 citations1998: 37 citations1999: 42 citations2000: 71 citations2001: 51 citations2002: 72 citations2003: 91 citations2004: 134 citations2005: 209 citations2006: 300 citations2007: 301 citations2008: 329 citations2009: 394 citations2010: 364 citations2011: 451 citations2012: 432 citations2013: 321 citations2014: 287 citations2015: 324 citations2016: 303 citations2017: 226 citations2018: 315 citations2019: 501 citations2020: 600 citations2021: 526 citations2022: 459 citations2023: 309 citations2024: 508 citations2025: 299 citations2026: 31 citations1959–1967: no citations, so these years are not shown1969–1976: no citations, so these years are not shown1978–1980: no citations, so these years are not shown1982: no citations, so this year is not shown1984–1985: no citations, so these years are not shown1988–1989: no citations, so these years are not shown

Citation sources

Countries

World map of the countries and regions citing this authorUnited States: 1,866 citing papers, 23.3% of this breakdownUnited Kingdom: 808 citing papers, 10.1% of this breakdownChina: 692 citing papers, 8.6% of this breakdownGermany: 519 citing papers, 6.5% of this breakdownItaly: 356 citing papers, 4.4% of this breakdownIndia: 311 citing papers, 3.9% of this breakdownFrance: 297 citing papers, 3.7% of this breakdownSwitzerland: 257 citing papers, 3.2% of this breakdownSpain: 197 citing papers, 2.5% of this breakdownBrazil: 187 citing papers, 2.3% of this breakdownCanada: 156 citing papers, 2% of this breakdownJapan: 153 citing papers, 1.9% of this breakdown
0%23.3%Other 27.6%

Fields

  • Computer Science44.3%
  • Biochemistry, Genetics and Molecular Biology27%
  • Medicine15.2%
  • Chemistry4.7%
  • Materials Science2%
  • Physics and Astronomy1.5%
  • Other5.3%

Topics

  • Computational Drug Discovery Methods20%
  • Protein Structure and Dynamics9.1%
  • Chemical Synthesis and Analysis3.3%
  • Click Chemistry and Applications2.9%
  • Enzyme Structure and Function2.6%
  • Microbial Natural Products and Biosynthesis2.3%
  • Other59.8%

Coauthors

All papers

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  1. Improved protein–ligand docking using GOLD

    Authors: , , , , - Proteins Structure Function and Bioinformatics 2003 cited by 3,042

  2. A ‘Rule of Three’ for fragment-based lead discovery?

    Authors: , , , - Drug Discovery Today 2003 cited by 1,355

  3. The rise of fragment-based drug discovery

    Authors: , - Nature Chemistry 2009 cited by 794

  4. Diverse, High-Quality Test Set for the Validation of Protein−Ligand Docking Performance

    Authors: , , , , , , - Journal of Medicinal Chemistry 2007 cited by 642

  5. Discovery and Pharmacological Characterization of JNJ-42756493 (Erdafitinib), a Functionally Selective Small-Molecule FGFR Family Inhibitor

    Authors: , , , , , , , , , , , , , , , , , , , , , , , , , , , - Molecular Cancer Therapeutics 2017 cited by 340

  6. Empirical scoring functions: I. The development of a fast empirical scoring function to estimate the binding affinity of ligands in receptor complexes

    Authors: , , , , - Journal of Computer-Aided Molecular Design, J. Comput. Aided Mol. Des. 1997 cited by 1,681

  7. The 'rule of three' for fragment-based drug discovery: where are we now?

    Authors: , , , - Nature Reviews Drug Discovery 2013 cited by 325

  8. Fragment-based lead discovery

    Authors: , , , - Nature Reviews Drug Discovery 2004 cited by 796

  9. The AMBRA1 E3 ligase adaptor regulates the stability of cyclin D

    Authors: , , , , , , , , , , , , , , , , , , , , , , , , , , , , , - Nature 2021 cited by 167

  10. Phagocytosis increases an oxidative metabolic and immune suppressive signature in tumor macrophages

    Authors: , , , , , , , , , , , , , , , , - The Journal of Experimental Medicine 2023 cited by 62

  11. Design Principles for Fragment Libraries: Maximizing the Value of Learnings from Pharma Fragment-Based Drug Discovery (FBDD) Programs for Use in Academia

    Authors: , , , , , - Journal of Medicinal Chemistry 2016 cited by 233

  12. Fragment-Based Lead Discovery Using X-ray Crystallography

    Authors: , , , , , - Journal of Medicinal Chemistry 2004 cited by 423

  13. Modeling Water Molecules in Protein−Ligand Docking Using GOLD

    Authors: , , , , , , , - Journal of Medicinal Chemistry 2005 cited by 390

  14. An LKB1–SIK Axis Suppresses Lung Tumor Growth and Controls Differentiation

    Authors: , , , , , , , , , , - Cancer Discovery 2019 cited by 112

  15. Discovery of (2,4-Dihydroxy-5-isopropylphenyl)-[5-(4-methylpiperazin-1-ylmethyl)-1,3-dihydroisoindol-2-yl]methanone (AT13387), a Novel Inhibitor of the Molecular Chaperone Hsp90 by Fragment Based Drug Design

    Authors: , , , , , , , , , , , , , , , , , , , , , , , , , , , - Journal of Medicinal Chemistry 2010 cited by 263

  16. A successful collaboration between academia, biotech and pharma led to discovery of erdafitinib, a selective FGFR inhibitor recently approved by the FDA

    Authors: , , - MedChemComm 2019 cited by 79

  17. Comparing protein–ligand docking programs is difficult

    Authors: , , , , , , - Proteins Structure Function and Bioinformatics 2005 cited by 365

  18. Crystallographic screening using ultra-low-molecular-weight ligands to guide drug design

    Authors: , , , , , , , - Drug Discovery Today 2019 cited by 97

  19. Fragment-based drug discovery: opportunities for organic synthesis

    Authors: , , , , - RSC Medicinal Chemistry 2020 cited by 73

  20. A versatile system to record cell-cell interactions

    Authors: , , , , , , , , , , , - eLife 2020 cited by 49

  21. Multiplexed screens identify RAS paralogues HRAS and NRAS as suppressors of KRAS-driven lung cancer growth

    Authors: , , , , , , , , , , , , , , , - Nature Cell Biology 2023 cited by 33

  22. Efficient exploration of chemical space by fragment-based screening

    Authors: , , - Progress in Biophysics and Molecular Biology 2014 cited by 164

  23. Validity of Ligand Efficiency Metrics

    Authors: , , , , , , , - ACS Medicinal Chemistry Letters 2014 cited by 135

  24. Docking Performance of Fragments and Druglike Compounds

    Authors: , , , , , - Journal of Medicinal Chemistry 2011 cited by 127