This is a preview of subscription content, access via your institution
Relevant articles
Open Access articles citing this article.
-
Data scheme and data format for transferable force fields for molecular simulation
Scientific Data Open Access 27 July 2023
Access options
Subscribe to this journal
Receive 12 print issues and online access
$189.00 per year
only $15.75 per issue
Buy this article
- Purchase on Springer Link
- Instant access to full article PDF
Prices may be subject to local taxes which are calculated during checkout
References
Altman, S. Nature Structural Biology 7, 827–828 (2000).
Bixon, M. & Lifson, S. Tetrahedron 23, 769–784 (1967).
Lifson, S. & Warshel, A. J. Chem. Phys. 49, 5116–5129 (1968)
Levitt, M. & Lifson, S. J. Mol. Biol. 46, 269–279 (1969).
Crick, F.H.C. Symp. Soc. Exp. Biol. 12, 138–163 (1958).
Levitt, M. Nature 224, 759–763 (1969).
Levitt, M. Ph. D. Thesis Conformation analysis of proteins (Cambridge University, Cambridge, UK; 1971); http://csb.stanford.edu/levitt/Levitt_Thesis_1971/Levitt_Thesis_1971.html.
Levitt, M. In Polymerization in Biological Systems Ciba Foundation Symposium 7, 146–171 (Eds Wolstenholme, G.E.W. & O'Connor, M., Elsevier, Amsterdam; 1972).
Levitt, M. & Warshel, A. Nature 253, 694–698 (1975).
Warshel, A. & Levitt, M. J. Mol. Biol. 103, 227–249 (1976).
Warshel, A. Nature 260, 679–683 (1976).
Levitt, M. & Chothia, C. Nature 261, 552–558 (1976).
Jack, A. & Levitt, M. Acta Crystallogr. A 34, 931–935 (1978).
Murzin, A.G, Brenner, S.E., Hubbard, T. & Chothia C. J. Mol. Biol. 247, 536–540 (1995).
Brünger, A.T., Karplus, M. & Petsko G.A. Acta Crystallogr. A 45, 50–61 (1989).
McCammon, J.A., Gelin, B.R. & Karplus, M. Nature 267, 585–590 (1977).
Needleman, S.B. & Wunsch, C.D. J. Mol. Biol. 48, 443–453 (1970)
Sanger, F. et al. Nature 265, 687–695 (1977).
Author information
Authors and Affiliations
Rights and permissions
About this article
Cite this article
Levitt, M. The birth of computational structural biology. Nat Struct Mol Biol 8, 392–393 (2001). https://doi.org/10.1038/87545
Issue Date:
DOI: https://doi.org/10.1038/87545
This article is cited by
-
Data scheme and data format for transferable force fields for molecular simulation
Scientific Data (2023)
-
For the greatest benefit to humankind
Nature Computational Science (2021)
-
Computer Simulation of Protein Materials at Multiple Length Scales: From Single Proteins to Protein Assemblies
Multiscale Science and Engineering (2019)
-
What history tells us XLII. A ‘new’ view of proteins
Journal of Biosciences (2017)
-
Ligand-based studies on cis-stilbene derivatives as cyclo-oxygenase inhibitors
Medicinal Chemistry Research (2017)