about
The ligand binding mechanism to purine nucleoside phosphorylase elucidated via molecular dynamics and machine learning.Predicting the reactivity of nitrile-carrying compounds with cysteine: a combined computational and experimental studyCyclin-dependent kinases: bridging their structure and function through computations.Effect of urea on the β-hairpin conformational ensemble and protein denaturation mechanism.Mutational Analysis of a Conserved Glutamate Reveals Unique Mechanistic and Structural Features of the Phosphatase PRL-3Steered Molecular Dynamics Simulations for Studying Protein–Ligand Interaction in Cyclin-Dependent Kinase 5Synthesis, biological evaluation, and 3D QSAR study of 2-methyl-4-oxo-3-oxetanylcarbamic acid esters as N-acylethanolamine acid amidase (NAAA) inhibitorsSynthesis, structure-activity, and structure-stability relationships of 2-substituted-N-(4-oxo-3-oxetanyl) N-acylethanolamine acid amidase (NAAA) inhibitors
P50
Q30618624-6B9B93EC-DB70-49E2-9A49-7AA6D0B353EEQ33636140-5B8853F6-A14C-4947-B5AA-E2E531E26DC1Q37924806-04F07CFE-AC4E-4B6E-8E96-0A6BA7DEE9A8Q53088094-C569F548-3C60-483A-9780-3E66E2539A83Q61718769-486AB61B-4D6D-441A-A136-39E927630002Q62757980-261611F0-8C10-4B2E-BFEB-89CA2D5A137EQ85929853-7256DC83-7B44-489A-9E4A-A3E49395C19CQ87057318-D7E25D3E-06D0-4781-BE57-038BC39006CD
P50
description
investigador
@es
researcher
@en
name
Anna Berteotti
@en
type
label
Anna Berteotti
@en
prefLabel
Anna Berteotti
@en
P31
P496
0000-0003-2278-2720