Dissemin is shutting down on January 1st, 2025

Published in

American Chemical Society, Journal of Chemical Theory and Computation, 11(14), p. 6093-6101, 2018

DOI: 10.1021/acs.jctc.8b00687

Links

Tools

Export citation

Search in Google Scholar

A Multiscale Simulation Approach to Modeling Drug–Protein Binding Kinetics

Journal article published in 2018 by Susanta Haldar ORCID, Federico Comitani ORCID, Giorgio Saladino, Christopher Woods, Marc W. van der Kamp ORCID, Adrian J. Mulholland ORCID, Francesco Luigi Gervasio ORCID
This paper was not found in any repository; the policy of its publisher is unknown or unclear.
This paper was not found in any repository; the policy of its publisher is unknown or unclear.

Full text: Unavailable

Green circle
Preprint: archiving allowed
  • Must obtain written permission from Editor
  • Must not violate ACS ethical Guidelines
Upload
Orange circle
Postprint: archiving restricted
  • Must obtain written permission from Editor
  • Must not violate ACS ethical Guidelines
Upload
Red circle
Published version: archiving forbidden
Policy details
Data provided by SHERPA/RoMEO