All-Atom Structure Prediction and Folding Simulations of a Stable Protein-Reference-Cited by-同舟云学术

All-Atom Structure Prediction and Folding Simulations of a Stable Protein

Published:2002-08-28 Issue:38 Volume:124 Page:11258-11259
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Simmerling Carlos¹,Strockbine Bentley¹,Roitberg Adrian E.¹

Affiliation:

1. Center for Structural Biology and Department of Chemistry, State University of New York - Stony Brook, Stony Brook, New York 11794, and Quantum Theory Project and Department of Chemistry, University of Florida, Box 118435, Gainesville, Florida 32611

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja0273851

Reference11 articles.

1. Designing a 20-residue protein

2. Mini-proteins Trp the light fantastic

3. Case, D. A.; Pearlman, D. A.; Caldwell, J. W.; Cheatham, T. E., III; Ross, W. S.; Simmerling, C. L.; Darden, T. A.; Merz, K. M.; Stanton, R. V.; Cheng, A. L.; Vincent, J. J.; Crowley, M.; Tsui, V.; Radmer, R. J.; Duan, Y.; Pitera, J.; Massova, I.; Seibel, G. L.; Singh, U. C.; Weiner, P. K.; Kollman, P. A.AMBER 6; University of California, San Francisco, 1999.

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