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Autor:
Oliveira, Micael Davi Lima de, Universidade Federal do Amazonas, micaeloliveira@ufam.edu.br, https://orcid.org/0000-0002-1832-0542, UFAM
Publikováno v:
Repositório Institucional da UFAM
Universidade Federal do Amazonas (UFAM)
instacron:UFAM
Universidade Federal do Amazonas (UFAM)
instacron:UFAM
Submitted by Micael Davi Lima de Oliveira (micaeloliveira@ufam.edu.br) on 2021-11-01T22:56:13Z No. of bitstreams: 1 Relatório Final.pdf: 3686627 bytes, checksum: 5a9edb5442d4c31220636727eb1d56a0 (MD5) Rejected by DD BC (ddbc@ufam.edu.br), reason: Re
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od______3056::05b61ee972266cd4dea4a0e4dba5161c
http://riu.ufam.edu.br/handle/prefix/6525
http://riu.ufam.edu.br/handle/prefix/6525
All molecular dynamics simulations were performed in GROMACS 2019.1 software by Prof. Dr. Jonathas N. Silva. The time interval for each simulation is 50ns. Among the crystallographic structures, we have the antibody-antigen complex containing the P.1
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od______2659::6ba4d0ba111cf87ace9a66be3176f8f7
https://zenodo.org/record/5111905
https://zenodo.org/record/5111905