Lanean...
Force fields for small molecules
Molecular dynamics (MD) simulations have been widely applied to computer-aided drug design (CADD). While MD has been used in a variety of applications, such as free energy perturbation and long-time simulations, the accuracy of the results from those methods depends strongly on the force field used....
Gorde:
| Argitaratua izan da: | Methods Mol Biol |
|---|---|
| Egile Nagusiak: | , |
| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
2019
|
| Gaiak: | |
| Sarrera elektronikoa: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6733265/ https://ncbi.nlm.nih.gov/pubmed/31396898 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1007/978-1-4939-9608-7_2 |
| Etiketak: |
Etiketa erantsi
Etiketarik gabe, Izan zaitez lehena erregistro honi etiketa jartzen!
|