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                             6 results found
no title author magazine year volume issue page(s) type
1 Atomistic computer simulations on multi-loaded PAMAM dendrimers: a comparison of amine- and hydroxyl-terminated dendrimers Badalkhani-Khamseh, Farideh
 2017
 31 12 p. 1097-1111
 article
2 Bioactive focus in conformational ensembles: a pluralistic approach Habgood, Matthew
 2017
 31 12 p. 1073-1083
 article
3 Development of SAAP3D force field and the application to replica-exchange Monte Carlo simulation for chignolin and C-peptide Iwaoka, Michio
 2017
 31 12 p. 1039-1052
 article
4 Discovery of small molecules binding to the normal conformation of prion by combining virtual screening and multiple biological activity evaluation methods Li, Lanlan
 2017
 31 12 p. 1053-1062
 article
5 Learning epistatic interactions from sequence-activity data to predict enantioselectivity Zaugg, Julian
 2017
 31 12 p. 1085-1096
 article
6 Structure and dynamics of mesophilic variants from the homing endonuclease I-DmoI Alba, Josephine
 2017
 31 12 p. 1063-1072
 article
                             6 results found
 
 Koninklijke Bibliotheek - National Library of the Netherlands