Michael Levitt
Affiliations: | Stanford University, Palo Alto, CA |
Area:
computational structural biologyWebsite:
http://med.stanford.edu/profiles/Michael_Levitt/Google:
"Michael Levitt"Bio:
http://www.nasonline.org/member-directory/members/3012570.html
http://csb.stanford.edu/levitt/
http://csb.stanford.edu/levitt/Levitt_Thesis_1971/Levitt_Thesis_1971.html
http://csb.stanford.edu/levitt/Levitt_NSB01_History_0501_392.pdf
http://med.stanford.edu/profiles/viewCV?facultyId=4494&name=Michael_Levitt
The Nobel Prize in Chemistry 2013 was awarded jointly to Martin Karplus, Michael Levitt and Arieh Warshel "for the development of multiscale models for complex chemical systems".
Cross-listing: Chemistry Tree
Parents
Sign in to add mentor| Robert Diamond | grad student | 1968-1971 | MRC-LMB (Chemistry Tree) | |
| (Conformational analysis of proteins) | ||||
| Aaron Klug | post-doc | 1971-1972 | MRC-LMB (Chemistry Tree) | |
| Shneior Lifson | post-doc | 1972-1974 | Weizmann Institute | |
| Francis Harry Compton Crick | post-doc | 1977-1979 | Salk Institute (Neurotree) | |
Children
Sign in to add trainee| João PGLM Rodrigues | research assistant | Utrecht (Chemistry Tree) | |
| Gaurav Chopra | grad student | Stanford | |
| Yu Xia | grad student | Stanford | |
| Christopher John Lee | grad student | 1989-1993 | Stanford (Chemistry Tree) |
| Rachel Kolodny | grad student | 2004 | Stanford (Chemistry Tree) |
| Nizar N. Batada | grad student | 2005 | Stanford (Chemistry Tree) |
| Michael T. Sykes | grad student | 2006 | Stanford (Chemistry Tree) |
| Dahlia R. Weiss | grad student | 2009 | Stanford (Chemistry Tree) |
| Peter Minary | post-doc | Stanford (Chemistry Tree) | |
| Ram Samudrala | post-doc | Stanford | |
| Frederic Poitevin | post-doc | 2015- | (Chemistry Tree) |
| Cyrus H. Chothia | post-doc | 1974 | Weizmann Institute |
| Valerie D. Daggett | post-doc | 1990-1992 | Stanford (Chemistry Tree) |
| Peter R. David | post-doc | 1991-1993 | Stanford (Chemistry Tree) |
| Mark B. Gerstein | post-doc | 1993-1996 | Stanford |
| Steven E. Brenner | post-doc | 1997-1999 | Stanford (BME Tree) |
| Xuhui Huang | post-doc | 2006-2008 | Stanford (Chemistry Tree) |
BETA: Related publications
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Publications
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| Nawrocki G, Leontyev I, Sakipov S, et al. (2022) Protein-Ligand Binding Free-Energy Calculations with ARROW─A Purely First-Principles Parameterized Polarizable Force Field. Journal of Chemical Theory and Computation |
| Pereyaslavets L, Kamath G, Butin O, et al. (2022) Accurate determination of solvation free energies of neutral organic compounds from first principles. Nature Communications. 13: 414 |
| Rodrigues JP, Barrera-Vilarmau S, Teixeira JM, et al. (2020) Insights on cross-species transmission of SARS-CoV-2 from structural modeling. Biorxiv : the Preprint Server For Biology |
| Ufimtsev IS, Almagor L, Weis WI, et al. (2019) Solving the structure of Lgl2, a difficult blind test of unsupervised structure determination. Proceedings of the National Academy of Sciences of the United States of America |
| Ufimtsev IS, Levitt M. (2019) Unsupervised determination of protein crystal structures. Proceedings of the National Academy of Sciences of the United States of America |
| Rodrigues J, Levitt M. (2019) interfacea: open-source library for protein interface analysis F1000research. 8 |
| Ben-Aharon Z, Levitt M, Kalisman N. (2018) Automatic Inference of Sequence from Low-Resolution Crystallographic Data. Structure (London, England : 1993) |
| Pereyaslavets L, Kurnikov I, Kamath G, et al. (2018) On the importance of accounting for nuclear quantum effects in ab initio calibrated force fields in biological simulations. Proceedings of the National Academy of Sciences of the United States of America |
| Pataki CI, Rodrigues J, Zhang L, et al. (2018) Proteomic analysis of monolayer-integrated proteins on lipid droplets identifies amphipathic interfacial α-helical membrane anchors. Proceedings of the National Academy of Sciences of the United States of America |
| Keasar C, McGuffin LJ, Wallner B, et al. (2018) An analysis and evaluation of the WeFold collaborative for protein structure prediction and its pipelines in CASP11 and CASP12. Scientific Reports. 8: 9939 |