Published in
American Chemical Society, Journal of Chemical Theory and Computation, 8(15), p. 4646-4659, 2019
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Investigating Drug–Target Residence Time in Kinases through Enhanced Sampling Simulations
Journal article published in 2019 by
Dorothea Gobbo,
Valentina Piretti,
Rita Maria Concetta Di Martino 
,
Shailesh Kumar Tripathi,
Barbara Giabbai,
Paola Storici,
Nicola Demitri ,
Stefania Girotto,
Sergio Decherchi ,
Andrea Cavalli
,
Shailesh Kumar Tripathi,
Barbara Giabbai,
Paola Storici,
Nicola Demitri ,
Stefania Girotto,
Sergio Decherchi ,
Andrea Cavalli
This paper was not found in any repository, but could be made available legally by the author.
Full text: Unavailable
Preprint: archiving allowed
- Must obtain written permission from Editor
- Must not violate ACS ethical Guidelines
Postprint:
archiving restricted
- Must obtain written permission from Editor
- Must not violate ACS ethical Guidelines
Published version:
archiving forbidden
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