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A docking study using atomistic conformers generated via elastic network model for cyclosporin A/cyclophilin A complex.

artículo científico publicado en 2009

Assessing protein-ligand binding modes with computational tools: the case of PDE4B.

artículo científico publicado en 2017

Discovery of high affinity ligands for β2-adrenergic receptor through pharmacophore-based high-throughput virtual screening and docking.

artículo científico publicado en 2014

Distinctive Communication Networks in Inactive States of β2 -Adrenergic Receptor: Mutual Information and Entropy Transfer Analysis

artículo científico publicado en 2020

Effect of intracellular loop 3 on intrinsic dynamics of human β2-adrenergic receptor

artículo científico publicado en 2013

How an Inhibitor Bound to Subunit Interface Alters Triosephosphate Isomerase Dynamics

artículo científico publicado en 2015

Intrinsic Dynamics and Causality in Correlated Motions Unraveled in Two Distinct Inactive States of Human β2-Adrenergic Receptor

scientific article published on 17 April 2019

Investigation of allosteric coupling in human β2-adrenergic receptor in the presence of intracellular loop 3.

artículo científico publicado en 2016

Ligand-binding affinity of alternative conformers of human β2 -adrenergic receptor in the presence of intracellular loop 3 (ICL3) and their potential use in virtual screening studies

scientific article published on 12 February 2019

Molecular Docking Study Based on Pharmacophore Modeling for Novel PhosphodiesteraseIV Inhibitors.

artículo científico publicado en 2012

Structural analysis of peptide fragments following the hydrolysis of bovine serum albumin by trypsin and chymotrypsin.

artículo científico publicado en 2015

Transmembrane helix 6 observed at the interface of β2AR homodimers in blind docking studies

artículo científico publicado en 2014

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