"Predicting Residence Time and Drug Unbinding Pathway through Scaled ..."

Doris A. Schuetz et al. (2019)

> Home

Details and statistics

DOI: 10.1021/ACS.JCIM.8B00614

access: closed

type: Journal Article

metadata version: 2024-10-06

- view
  - electronic edition via DOI
  - unpaywalled version
  authority control:
- export record
  dblp key:
  - journals/jcisd/SchuetzBBMERMEC19
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/jcisd/SchuetzBBMERMEC19
Doris A. Schuetz, Mattia Bernetti, Martina Bertazzo, Djordje Musil, Hans-Michael Eggenweiler, Maurizio Recanatini, Matteo Masetti, Gerhard F. Ecker, Andrea Cavalli:
Predicting Residence Time and Drug Unbinding Pathway through Scaled Molecular Dynamics. J. Chem. Inf. Model. 59(1): 535-549 (2019)

manage site settings

To protect your privacy, all features that rely on external API calls from your browser are turned off by default. You need to opt-in for them to become active. All settings here will be stored as cookies with your web browser. For more information see our F.A.Q.