about
Proteome-wide covalent ligand discovery in native biological systemsGlobal profiling of lysine reactivity and ligandability in the human proteome."Inverse Drug Discovery" Strategy To Identify Proteins That Are Targeted by Latent Electrophiles As Exemplified by Aryl Fluorosulfates.Humanized GPIbα-von Willebrand factor interaction in the mouseMassive-Scale Binding Free Energy Simulations of HIV Integrase Complexes Using Asynchronous Replica Exchange Framework Implemented on the IBM WCG Distributed NetworkStructural basis for strand-transfer inhibitor binding to HIV intasomesCharting Hydrogen Bond AnisotropyExpedited mapping of the ligandable proteome using fully functionalized enantiomeric probe pairsComparison of affinity ranking using AutoDock-GPU and MM-GBSA scores for BACE-1 inhibitors in the D3R Grand Challenge 4D3R Grand Challenge 4: prospective pose prediction of BACE1 ligands with AutoDock-GPUStructural Basis of Altered Potency and Efficacy Displayed by a Major in Vivo Metabolite of the Antidiabetic PPARγ Drug PioglitazoneIntegrative X-ray Structure and Molecular Modeling for the Rationalization of Procaspase-8 Inhibitor Potency and SelectivityIntegrative modeling of the HIV-1 ribonucleoprotein complexDiscovery of small-molecule enzyme activators by activity-based protein profiling
P50
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P50
description
researcher
@en
wetenschapper
@nl
հետազոտող
@hy
name
Stefano Forli
@ast
Stefano Forli
@en
Stefano Forli
@es
Stefano Forli
@nl
type
label
Stefano Forli
@ast
Stefano Forli
@en
Stefano Forli
@es
Stefano Forli
@nl
prefLabel
Stefano Forli
@ast
Stefano Forli
@en
Stefano Forli
@es
Stefano Forli
@nl
P108
P106
P108
P21
P31
P496
0000-0002-5964-7111