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Molecular dynamics simulation of lactate dehydrogenase adsorption onto pristine and carboxylic-functionalized graphene

  • Published:2019-06-25 Issue:16 Volume:45 Page:1305-1311
  • ISSN:0892-7022
  • Container-title:Molecular Simulation
  • language:en
  • Short-container-title:Molecular Simulation

Author:

Ahmadi Salman1,Yousef Mardoukhi Mohammad Saba2,Salehi Mahmoud3,Sajjadi Sharareh4ORCID,Keihan Amir Homayoun1ORCID

Affiliation:

1. Molecular Biology Research Center, Systems Biology and Poisonings Institute, Baqiyatallah University of Medical Sciences, Tehran, Iran

2. Department of Genetics, Faculty of Sciences, Shahrekord University, Shahrekord, Iran

3. Department of Biology, Faculty of Science and Engineering, Gonbad Kavous University, Gonbad Kavous, Iran

4. Department of Biology, Roudehen Branch, Islamic Azad University, Roudehen, Iran

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry

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