2.1 and 1.8 Å Average Cα RMSD Structure Predictions on Two Small Proteins, HP-36 and S15-Reference-Cited by-同舟云学术

2.1 and 1.8 Å Average Cα RMSD Structure Predictions on Two Small Proteins, HP-36 and S15

Published:2001-01-20 Issue:6 Volume:123 Page:1040-1046
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Lee Matthew R.¹,Baker David¹,Kollman Peter A.¹

Affiliation:

1. Department of Pharmaceutical Chemistry, University of California San Francisco, San Francisco, California 94143-0446, Department of Biochemistry, University of Washington, Seattle, Washington 98195

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja003150i

Reference32 articles.

1. Particle mesh Ewald: AnN⋅log(N) method for Ewald sums in large systems

2. Pathways to a Protein Folding Intermediate Observed in a 1-Microsecond Simulation in Aqueous Solution

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