Interpretable molecular models for molybdenum disulfide and insight into selective peptide recognition-Reference-Cited by-同舟云学术

Interpretable molecular models for molybdenum disulfide and insight into selective peptide recognition

Author:

Liu Juan¹²³⁴^ORCID,Zeng Jin¹²³⁴,Zhu Cheng¹²³⁴,Miao Jianwei⁵⁶⁴⁷⁸,Huang Yu⁷⁸⁴⁹⁸^ORCID,Heinz Hendrik¹²³⁴^ORCID

Affiliation:

1. Department of Chemical and Biological Engineering

2. University of Colorado- Boulder

3. Boulder

4. USA

5. Department of Physics and Astronomy

6. University of California Los Angeles

7. California NanoSystems Institute

8. University of California, Los Angeles

9. Department of Materials Science and Engineering

Abstract

We introduce a cutting-edge force field for molybdenum disulfide and use it to uncover mechanisms of peptide recognition and design.

Funder

Division of Advanced Cyberinfrastructure

Division of Materials Research

U.S. Department of Energy

Office of Cyberinfrastructure

Division of Chemical, Bioengineering, Environmental, and Transport Systems

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemistry

Link

Reference105 articles.

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