%0 Journal Article
%A Zuo, Ke
%A Kranjc, Agata
%A Capelli, Riccardo
%A Rossetti, Giulia
%A Nechushtai, Rachel
%A Carloni, Paolo
%T Metadynamics simulations of ligands binding to protein surfaces: a novel tool for rational drug design
%J Physical chemistry, chemical physics
%V 25
%N 20
%@ 1463-9076
%C Cambridge
%I RSC Publ.
%M FZJ-2023-02601
%P 13819 - 13824
%D 2023
%F PUB:(DE-HGF)16
%9 Journal Article
%$ 37184538
%U <Go to ISI:>//WOS:000986985000001
%R 10.1039/D3CP01388J
%U https://juser.fz-juelich.de/record/1009053