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Pulmonary artery thrombosis: A diagnosis that strives for its independenceimmunoglobulin enhancer binding protein
Prediction of the three-dimensional structure of the protein SaHPF and analysis of its molecular dynamics mechanisms will allow to develop new antibacterial drugs. Protein structure was predicted using Robetta
DEVELOPMENT OF THE AFFINE MOLECULE TO CIS PROTEIN BY METHODS OF STRUCTUREBASED DRUG DESIGNDEVELOPMENT OF THE AFFINE MOLECULE TO CIS PROTEIN BY METHODS OF STRUCTUREBASED DRUG DESIGN
Computational Modeling of the SARS-CoV-2 Main Protease Inhibition by the Covalent Binding of Prospective Drug MoleculesWe illustrate modern modeling tools applied in the computational design of drugs acting as covalent
Computational Modeling of the SARS-CoV-2 Main Protease Inhibition by the Covalent Binding of Prospective Drug MoleculesWe illustrate modern modeling tools applied in the computational design of drugs acting as
The microbial metabolite desaminotyrosine protects from influenza through type I interferonguanine nucleotide binding protein
MOLECULAR DOCKING AND MOLECULAR DYNAMICS STUDIES OF THE NOVEL HU PROTEIN DNA BINDING ABILITY INHIBITORS. INSIGHTS INTO THE INHIBITION MECHANISM AND SELECTIVITYMOLECULAR DOCKING AND MOLECULAR DYNAMICS STUDIES OF THE NOVEL HU PROTEIN DNA BINDING ABILITY
Statins: Unexpected help in COVID-19 on an unprecedented scale. Unfortunately, the process of creating effective antiviral drugs and vaccines is being
Differential stability and trade-off effects of pathoadaptive mutations in the Escherichia coli FimH adhesin of the mature FimH. The R66 mutation induced an unusually strong 1M-binding phenotype and a 20-fold advantage
Defining the Specificity of Carbohydrate-Protein Interactions by Quantifying Functional Group Contributions, disruption of which has been implicated in many different diseases. The capability of glycan-binding proteins
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