Asymmetric Nature of MscL Opening Revealed by Molecular Dynamics Simulations

Related articles

1. Cooperativity, dynamics, and the free-energy surfaces of charge-patterned IDPs

   This article has 11 authors:

   1. Valentin von Roten
   2. Miloš T. Ivanović
   3. Soundhararajan Gopi
   4. Andrea Holla
   5. Andreas Prestel
   6. Mark Nüesch
   7. Ketty C. Tamburrini
   8. Daniel Nettels
   9. Birthe B. Kragelund
   10. Robert B. Best
   11. Benjamin Schuler

2. CTGoMartini : A Python Framework for Simulating Biomolecular Conformational Transitions with Gō-Martini Models

   This article has 2 authors:

   1. Song Yang
   2. Chen Song

3. Reparameterization of the Amber RNA Force Field Non-Bonded Terms

   This article has 5 authors:

   1. Anees Mohammed Keedakkatt Puthenpeedikakkal
   2. Chapin E. Cavender
   3. Louis G. Smith
   4. Alan Grossfield
   5. David H. Mathews