B. Oliva
0000-0003-0702-0250
8 papers found
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Sensing low intracellular potassium by NLRP3 results in a stable open structure that promotes inflammasome activation
An ensemble learning approach for modeling the systems biology of drug-induced injury
SPServer: split-statistical potentials for the analysis of protein structures and protein–protein interactions
In-silico drug repurposing study predicts the combination of pirfenidone and melatonin as a promising candidate therapy to reduce SARS-CoV-2 infection progression and respiratory distress caused by cytokine storm
Using collections of structural models to predict changes of binding affinity caused by mutations in protein‐protein interactions
In-silico simulated prototype-patients using TPMS technology to study a potential adverse effect of sacubitril and valsartan
iFrag: A Protein–Protein Interface Prediction Server Based on Sequence Fragments
Amyloid-β Peptide Nitrotyrosination Stabilizes Oligomers and Enhances NMDAR-Mediated Toxicity
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