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Pregled bibliografske jedinice broj: 983129

Protein-ligand interactions


Bertoša, Branimir
Protein-ligand interactions // Computational DNA engineering workshop 2018
Plitvice, Hrvatska, 2018. (pozvano predavanje, nije recenziran, neobjavljeni rad, znanstveni)


CROSBI ID: 983129 Za ispravke kontaktirajte CROSBI podršku putem web obrasca

Naslov
Protein-ligand interactions

Autori
Bertoša, Branimir

Vrsta, podvrsta i kategorija rada
Sažeci sa skupova, neobjavljeni rad, znanstveni

Skup
Computational DNA engineering workshop 2018

Mjesto i datum
Plitvice, Hrvatska, 17-19.9.2018

Vrsta sudjelovanja
Pozvano predavanje

Vrsta recenzije
Nije recenziran

Ključne riječi
Molecular modelling ; molecular dynamics simulations ; docking ; Monte Carlo ; QSAR

Sažetak
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.

Izvorni jezik
Engleski

Znanstvena područja
Kemija, Biologija



POVEZANOST RADA


Ustanove:
Prirodoslovno-matematički fakultet, Zagreb

Profili:

Avatar Url Branimir Bertoša (autor)


Citiraj ovu publikaciju

Bertoša, Branimir
Protein-ligand interactions // Computational DNA engineering workshop 2018
Plitvice, Hrvatska, 2018. (pozvano predavanje, nije recenziran, neobjavljeni rad, znanstveni)
Bertoša, B. (2018) Protein-ligand interactions. U: Computational DNA engineering workshop 2018.
@article{article, author = {Berto\v{s}a, B.}, year = {2018}, keywords = {Molecular modelling, molecular dynamics simulations, docking, Monte Carlo, QSAR}, title = {Protein-ligand interactions}, keyword = {Molecular modelling, molecular dynamics simulations, docking, Monte Carlo, QSAR}, publisherplace = {Plitvice, Hrvatska} }
@article{article, author = {Berto\v{s}a, B.}, year = {2018}, keywords = {Molecular modelling, molecular dynamics simulations, docking, Monte Carlo, QSAR}, title = {Protein-ligand interactions}, keyword = {Molecular modelling, molecular dynamics simulations, docking, Monte Carlo, QSAR}, publisherplace = {Plitvice, Hrvatska} }




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