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    Molecular dynamics simulations in drug discovery and pharmaceutical development by Salo-Ahen, Outi M. H. (Author) , Alanko, Ida (Author) , Bhadane, Rajendra (Author) , Bonvin, Alexandre M. J. J. (Author) , Honorato, Rodrigo Vargas (Author) , Hossain, Shakhawath (Author) , Juffer, André H. (Author) , Kabedev, Aleksei (Author) , Lahtela-Kakkonen, Maija (Author) , Larsen, Anders Støttrup (Author) , Lescrinier, Eveline (Author) , Marimuthu, Parthiban (Author) , Mirza, Muhammad Usman (Author) , Mustafa, Ghulam (Author) , Nunes-Alves, Ariane (Author) , Pantsar, Tatu (Author) , Saadabadi, Atefeh (Author) , Singaravelu, Kalaimathy (Author) , Vanmeert, Michiel (Author) ,


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    RASPD+: fast protein-ligand binding free energy prediction using simplified physicochemical features by Holderbach, Stefan (Author) , Adam, Lukas (Author) , Jayaram, B. (Author) , Wade, Rebecca C. (Author) , Mukherjee, Goutam (Author) ,


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