Arieh_Warshel

Arieh Warshel

Arieh Warshel

Israeli chemist, biochemist and biophysicist (born 1940)


Arieh Warshel (Hebrew: אריה ורשל; born November 20, 1940) is an Israeli-American biochemist and biophysicist. He is a pioneer in computational studies on functional properties of biological molecules, Distinguished Professor of Chemistry and Biochemistry, and holds the Dana and David Dornsife Chair in Chemistry at the University of Southern California. He received the 2013 Nobel Prize in Chemistry, together with Michael Levitt and Martin Karplus for "the development of multiscale models for complex chemical systems".[1][2][3][4][5][6]

Quick Facts Born, Nationality ...
Warshel at press conference at the Royal Swedish Academy of Sciences in Stockholm, December 2013

Biography

Warshel was born to a Jewish family in 1940 in kibbutz Sde Nahum, Mandatory Palestine. Warshel served in the Israeli Armored Corps. After serving the Israeli Army (final rank Captain), Warshel attended the Technion, Haifa, where he received his BSc degree in chemistry, summa cum laude, in 1966. Subsequently, he earned both MSc and PhD degrees in Chemical Physics (in 1967 and 1969, respectively), with Shneior Lifson at Weizmann Institute of Science, Israel.[7][8] After his PhD, he did postdoctoral work at Harvard University until 1972, and from 1972 to 1976 he returned to the Weizmann Institute and worked for the Laboratory of Molecular Biology, Cambridge, England. After being denied tenure by Weizmann Institute in 1976,[9] he joined the faculty of the department of chemistry at USC. He was awarded the 2013 Nobel Prize in Chemistry.

As a soldier, he fought in both the 1967 Six-Day War and the 1973 Yom Kippur War, attaining the rank of captain in the IDF.[10]

As part of Shenzhen's 13th Five-Year Plan funding research in emerging technologies and opening "Nobel laureate research labs",[11] in April 2017 he opened the Warshel Institute for Computational Biology at the CUHK Shenzhen campus.[12]

Honors

Warshel is known for his work on computational biochemistry and biophysics, in particular for pioneering computer simulations of the functions of biological systems, and for developing what is known today as Computational Enzymology.[13] He is a member of many scientific organisations, most importantly:

Awards

Major research achievements

Arieh Warshel made major contributions in introducing computational methods for structure–function correlation of biological molecules, pioneering and co-pioneering programs, methods and key concepts for detailed computational studies of functional properties of biological molecules using Cartesian-based force field programs,[28][29] the combined Quantum Chemistry/Molecular mechanics (i.e., QM/MM) method for simulating enzymatic reactions,[30] the first molecular dynamics simulation of a biological process,[31][32] microscopic electrostatic models for proteins,[33] free energy perturbation in proteins[34] and other key advances. It was for the development of these methods that Warshel shared the 2013 Nobel Prize in Chemistry.

Books

See also


References

  1. "The Nobel Prize in Chemistry 2013" (Press release). Royal Swedish Academy of Sciences. October 9, 2013. Retrieved October 9, 2013.
  2. Van Noorden, R. (2013). "Computer modellers secure chemistry Nobels". Nature. doi:10.1038/nature.2013.13903. S2CID 211729791.
  3. Chang, Kenneth (October 9, 2013). "3 Researchers Win Nobel Prize in Chemistry". The New York Times. Retrieved October 9, 2013.
  4. Levitt, Michael (May 1, 2001). "The birth of computational structural biology". Nature Structural Biology. 8 (5): 392–393. doi:10.1038/87545. PMID 11323711. S2CID 6519868.
  5. "A Nobel victory". USC News. November 21, 2013. Retrieved May 21, 2022.
  6. "Shenzhen Has 7 Nobel Prize Winners' Labs, 3 More Planned". That's Online. Retrieved March 15, 2021.
  7. "Fellow of the Biophysical Society Award". Biophysics.org. Archived from the original on October 6, 2013. Retrieved October 9, 2013.
  8. "AAAS Members Elected as Fellows". AAAS.org. November 30, 2012. Retrieved August 8, 2014.
  9. "Members". rsc.org. Retrieved August 8, 2014.
  10. "Honorary Doctorate Recipients, Bar-Ilan University". www.biu.ac.il. Archived from the original on September 3, 2019. Retrieved September 3, 2019.
  11. "ISQBP People". Isqbp.umaryland.edu. Archived from the original on October 16, 2013. Retrieved October 9, 2013.
  12. "Tolman Award". Scalacs. September 5, 1948. Retrieved October 9, 2013.
  13. "Archived copy" (PDF). Archived from the original (PDF) on October 16, 2013. Retrieved October 9, 2013.{{cite web}}: CS1 maint: archived copy as title (link)
  14. "Archived copy" (PDF). Archived from the original (PDF) on October 10, 2013. Retrieved June 13, 2017.{{cite web}}: CS1 maint: archived copy as title (link)
  15. "Gold Medal for Levitt and Warshel". ChemViews. January 27, 2014.
  16. Lifson S, Warshel A. (1968). "A Consistent Force Field for Calculation on Conformations, Vibrational Spectra and Enthalpies of Cycloalkanes and n-Alkane Molecules". J. Phys. Chem. 49 (11): 5116. doi:10.1063/1.1670007. S2CID 43907015.
  17. Warshel A, Lifson S. (1970). "Consistent Force Field Calculations. II. Crystal Structure, Sublimation Energies, Molecular and Lattice Vibrations, Molecular Conformations and Enthalpies of Alkanes". J. Chem. Phys. 53 (2): 582. Bibcode:1970JChPh..53..582W. doi:10.1063/1.1674031.
  18. Warshel A, Levitt M (1976). "Theoretical Studies of Enzymatic Reactions: Dielectric Electrostatic and Steric Stabilization of the Carbonium Ion in the Reaction of Lysozyme". J. Mol. Biol. 103 (2): 227–249. doi:10.1016/0022-2836(76)90311-9. PMID 985660.
  19. Warshel A. (1976). "Bicycle-pedal Model for the First Step in the Vision Process". Nature. 260 (5553): 679–683. Bibcode:1976Natur.260..679W. doi:10.1038/260679a0. PMID 1264239. S2CID 4161081.
  20. Warshel A. (2002). "Molecular Dynamics Simulations of Biological Reactions". Acc. Chem. Res. 35 (6): 385–395. doi:10.1021/ar010033z. PMID 12069623.
  21. Warshel A., Russel T. (1984). "Calculations of electrostatic interactions in biological systems and in solutions". Q. Rev. Biophys. 17 (3): 283–421. doi:10.1017/s0033583500005333. PMID 6098916. S2CID 42166505.
  22. Warshel A (1984). "Simulating the Energetics and Dynamics of Enzymatic Reactions". Pontificiae Academiae Scientiarum Scripta Varia. 55: 60.

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