المؤلفون: Salo-Ahen, O. M. (Outi M. H.), Alanko, I. (Ida), Bhadane, R. (Rajendra), Bonvin, A. M. (Alexandre M. J. J.), Vargas Honorato, R. (Rodrigo), Hossain, S. (Shakhawath), Juffer, A. H. (André H.), Kabedev, A. (Aleksei), Lahtela-Kakkonen, M. (Maija), Larsen, A. S. (Anders Støttrup), Lescrinier, E. (Eveline), Marimuthu, P. (Parthiban), Mirza, M. U. (Muhammad Usman), Mustafa, G. (Ghulam), Nunes-Alves, A. (Ariane), Pantsar, T. (Tatu), Saadabadi, A. (Atefeh), Singaravelu, K. (Kalaimathy), Vanmeert, M. (Michiel)

مصطلحات موضوعية: binding free energy, computational pharmaceutics, computer-aided drug design, conformational ensemble, drug formulations, drug targets, enhanced sampling methods, ligand binding kinetics, membrane interactions, protein flexibility

وصف الملف: application/pdf

الاتاحة: http://urn.fi/urn:nbn:fi-fe202103308800