Structural Information-Based Method for the Efficient and Reliable Prediction of Oligopeptide Conformations-Reference-Cited by-同舟云学术

Structural Information-Based Method for the Efficient and Reliable Prediction of Oligopeptide Conformations

Published:2017-03-16 Issue:12 Volume:121 Page:2525-2533
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Ru Xiao¹,Song Ce¹²,Lin Zijing¹^ORCID

Affiliation:

1. Hefei National Laboratory for Physical Sciences at Microscales & CAS Key Laboratory of Strongly-Coupled Quantum Matter Physics, Department of Physics, University of Science and Technology of China, Hefei 230026, China

2. Department of Theoretical Chemistry and Biology, School of Biotechnology, Royal Institute of Technology, SE-10691 Stockholm, Sweden

Funder

National Natural Science Foundation of China

Collaborative Innovation Center of Suzhou Nano Science and Technology, Soochow University

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.6b12415

Reference32 articles.

1. Equation of State Calculations by Fast Computing Machines

2. The low energy tautomers and conformers of the dipeptides HisGly and GlyHis and of their sodium ion complexes in the gas phase

3. Conformational analysis of arginine in gas phase—A strategy for scanning the potential energy surface effectively

4. On searching in, sampling of, and dynamically moving through conformational space of biomolecular systems: A review

5. Genetic Algorithms

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