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1 Ergebnisse
1
Molecular dynamics simulations in drug discovery and pharma..:
Salo-Ahen, Outi M.H
;
Alanko, Ida
;
Bhadane, Rajendra
...
2227-9717. , 2021
Link:
https://dspace.library.uu.nl/handle/1874/413320
RT Journal T1
Molecular dynamics simulations in drug discovery and pharmaceutical development
UL https://suche.suub.uni-bremen.de/peid=base-ftunivutrecht:oai:dspace.library.uu.nl:1874_413320&Exemplar=1&LAN=DE A1 Salo-Ahen, Outi M.H A1 Alanko, Ida A1 Bhadane, Rajendra A1 Alexandre, Alexandre M A1 Honorato, Rodrigo Vargas A1 Hossain, Shakhawath A1 Juffer, André H A1 Kabedev, Aleksei A1 Lahtela-Kakkonen, Maija A1 Larsen, Anders Støttrup A1 Lescrinier, Eveline A1 Marimuthu, Parthiban A1 Mirza, Muhammad Usman A1 Mustafa, Ghulam A1 Nunes-Alves, Ariane A1 Pantsar, Tatu A1 Saadabadi, Atefeh A1 Singaravelu, Kalaimathy A1 Vanmeert, Michiel YR 2021 K1 Binding free energy K1 Computational pharmaceutics K1 Computer-aided drug design K1 Con-formational ensemble K1 Drug formulations K1 Drug targets K1 Enhanced sampling methods K1 Ligand binding kinetics K1 Membrane interactions K1 Protein flexibility K1 Bioengineering K1 Chemical Engineering (miscellaneous) K1 Process Chemistry and Technology JF 2227-9717 LK http://dx.doi.org/https://dspace.library.uu.nl/handle/1874/413320 DO https://dspace.library.uu.nl/handle/1874/413320 SF ELIB - SuUB Bremen
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