Harold Abraham Scheraga
Affiliations: | 1947-1992 | Cornell University, Ithaca, NY, United States |
Area:
structures of proteinsWebsite:
https://news.cornell.edu/stories/2020/08/harold-scheraga-protein-chemistry-pioneer-dies-98Google:
""Harold Abraham OR A. Scheraga Cornell""Bio:
(1921 - 2020)
https://www.bangsfuneralhome.com/obituary/harold-scheraga
DOI: 10.1021/ma00164a600
http://dx.doi.org/10.1146/annurev-biophys-042910-155334
https://www.nasonline.org/member-directory/deceased-members/50816.html
https://people.as.cornell.edu/harold-scheraga
https://books.google.com/books?id=ArdFSWjqCXAC&lpg=PP1&pg=PA3#v=onepage&q&f=false
(Show more)
Mean distance: 15.93 (cluster 32) | S | N | B | C | P |
Cross-listing: Neurotree
Parents
Sign in to add mentor| Paul Magnus Gross | grad student | 1946 | Duke | |
| Marcus Edwin Hobbs | grad student | 1946 | Duke | |
| (Kinetics of the thermal chlorination of benzal chloride) | ||||
| John Tileston Edsall | post-doc | 1946-1947 | Harvard | |
Children
Sign in to add trainee
BETA: Related publications
See more...
Publications
|
You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect. |
| Sieradzan AK, Korneev A, Begun A, et al. (2021) Investigation of Phosphorylation-Induced Folding of an Intrinsically Disordered Protein by Coarse-Grained Molecular Dynamics. Journal of Chemical Theory and Computation |
| Rackovsky S, Scheraga HA. (2020) The structure of protein dynamic space. Proceedings of the National Academy of Sciences of the United States of America |
| Grassein P, Delarue P, Nicolaï A, et al. (2020) Curvature and Torsion of Protein Main Chain as Local Order Parameters of Protein Unfolding. The Journal of Physical Chemistry. B |
| Kachlishvili K, Korneev A, Maisuradze L, et al. (2020) New Insights into Folding, Misfolding and Nonfolding Dynamics of a WW Domain. The Journal of Physical Chemistry. B |
| Hwang S, Lee CJ, Lee S, et al. (2020) Development of a Physics-Based Molecular Force Field for Biomolecule Simulations. The Journal of Physical Chemistry. B |
| Arroyuelo A, Martin OA, Scheraga HA, et al. (2020) Assessing the One-Bond C-H Spin-Spin Coupling Constants in Proteins: Pros and Cons of Different Approaches. The Journal of Physical Chemistry. B |
| Scheraga HA, Rackovsky S. (2019) Sequence-specific dynamic information in proteins. Proteins. 87: 799-804 |
| Martin OA, Vorobjev Y, Scheraga HA, et al. (2019) Outline of an experimental design aimed to detect protein A mirror image in solution Peerj Physical Chemistry. 1: e2 |
| Sieradzan AK, Giełdoń A, Yin Y, et al. (2018) A new protein nucleic-acid coarse-grained force field based on the UNRES and NARES-2P force fields. Journal of Computational Chemistry |
| 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 |