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Title:Binding affinity prediction of nanobody–protein complexes by scoring of molecular dynamics trajectories
Authors:ID Soler, Miguel, SISSA (Author)
ID Fortuna, Sara, SISSA (Author)
ID de Marco, Ario, University of Nova Gorica (Author)
ID Laio, Alessandro, SISSA (Author), et al.
Files: This document has no files that are freely available to the public. This document may have a physical copy in the library of the organization, check the status via COBISS. Link is opened in a new window
Work type:Not categorized
Typology:1.01 - Original Scientific Article
Organization:UNG - University of Nova Gorica
Keywords:in silico modeling, nanobodies, binding affinity prediction
Publication version:Author Accepted Manuscript
Year of publishing:2018
Number of pages:7
PID:20.500.12556/RUNG-3532-61583162-76ae-ff96-63a1-f417dda60aab New window
COBISS.SI-ID:4987131 New window
Publication date in RUNG:15.01.2018
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Record is a part of a journal

Title:Physical Chemistry Chemical Physics
Year of publishing:2018

Document is financed by a project

Funder:ARRS - Agencija za raziskovalno dejavnost Republike Slovenije


License:CC BY-NC-ND 4.0, Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 International
Description:The most restrictive Creative Commons license. This only allows people to download and share the work for no commercial gain and for no other purposes.
Licensing start date:14.01.2018