izvor podataka: crosbi
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Protein-ligand interactions (CROSBI ID 672441)
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Bertoša, Branimir
Protein-ligand interactions // Computational DNA engineering workshop 2018
NP Plitvička jezera, Hrvatska, 17.09.2018-19.09.2018
Podaci o odgovornosti
Bertoša, Branimir
engleski
Protein-ligand interactions
Computational methods, such as molecular dynamics simulation, docking, Monte Carlo conformational search, QSAR, are often used to study protein-ligand interaction. Several such studies were presented, advantages and disadvantages of different methods in different situations were discussed.
Molecular modelling ; molecular dynamics simulations ; docking ; Monte Carlo ; QSAR
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Podaci o prilogu
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Podaci o skupu
Computational DNA engineering workshop 2018
pozvano predavanje
17.09.2018-19.09.2018
NP Plitvička jezera, Hrvatska
Povezanost rada
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