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Page 1
Computational Analysis of Chemical Space of Natural Compounds Interacting with Sulfotransferases.
Molecules. 2021 Oct 21;26(21):6360. doi: 10.3390/molecules26216360.
Molecules. 2021.
PMID: 34770768
Free PMC article.
A Free Web-Based Protocol to Assist Structure-Based Virtual Screening Experiments.
Lagarde N, Goldwaser E, Pencheva T, Jereva D, Pajeva I, Rey J, Tuffery P, Villoutreix BO, Miteva MA.
Lagarde N, et al. Among authors: jereva d.
Int J Mol Sci. 2019 Sep 19;20(18):4648. doi: 10.3390/ijms20184648.
Int J Mol Sci. 2019.
PMID: 31546814
Free PMC article.
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AMMOS2: a web server for protein-ligand-water complexes refinement via molecular mechanics.
Labbé CM, Pencheva T, Jereva D, Desvillechabrol D, Becot J, Villoutreix BO, Pajeva I, Miteva MA.
Labbé CM, et al. Among authors: jereva d.
Nucleic Acids Res. 2017 Jul 3;45(W1):W350-W355. doi: 10.1093/nar/gkx397.
Nucleic Acids Res. 2017.
PMID: 28486703
Free PMC article.
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Post-docking optimization and analysis of protein-ligand interactions of estrogen receptor alpha using AMMOS software.
Pencheva T, Jereva D, Miteva MA, Pajeva I.
Pencheva T, et al. Among authors: jereva d.
Curr Comput Aided Drug Des. 2013 Mar;9(1):83-94.
Curr Comput Aided Drug Des. 2013.
PMID: 23106778
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