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Giovanny Aguilera-Durán
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Giovanny Aguilera-Durán
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Giovanny Aguilera-Durán
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1
Computational Study of C-X-C Chemokine Receptor (CXCR)3 Binding with Its Natural Agonists Chemokine (C-X-C Motif) Ligand (CXCL)9, 10 and 11 and with Synthetic Antagonists: Insights...
by
Giovanny
Aguilera
-
Durán
,
Antonio Romo-Mancillas
Published 2020-09-01
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Article
2
Behavior of Chemokine Receptor 6 (CXCR6) in Complex with CXCL16 Soluble form Chemokine by Molecular Dynamic Simulations: General Protein‒Ligand Interaction Model and 3D-QSAR Studie...
by
Giovanny
Aguilera
-
Durán
,
Antonio Romo-Mancillas
Published 2021-04-01
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Article
3
In-silico drug repurposing study: Amprenavir, enalaprilat, and plerixafor, potential drugs for destabilizing the SARS-CoV-2 S-protein-angiotensin-converting enzyme 2 complex
by
Ivonne Buitrón-González
,
Giovanny
Aguilera
-
Durán
,
Antonio Romo-Mancillas
Published 2021-01-01
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Article
4
Study of Endogen Substrates, Drug Substrates and Inhibitors Binding Conformations on MRP4 and Its Variants by Molecular Docking and Molecular Dynamics
by
Edgardo Becerra
,
Giovanny
Aguilera
-
Durán
,
Laura Berumen
,
Antonio Romo-Mancillas
,
Guadalupe García-Alcocer
Published 2021-02-01
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Article
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