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Feb 15, 2024 · The prediction of interfaces between subunits in multimolecular protein assemblies is of fundamental importance to model protein–protein ...
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Jun 19, 2019 · & Wallner, B. InterPred: A pipeline to identify and model protein-protein interactions. Proteins 85, 1159–1170, https://doi.org/10.1002/prot.
Jul 14, 2023 · Identifying and Overcoming the Sampling Challenges in Relative Binding Free Energy Calculations of a Model Protein:Protein Complex. Ivy Zhang.
Hybrid drug-protein/protein-protein interaction networks of specific drug binding proteins. Individual cellular target profiles of nilotinib (green), ...
Jul 16, 2023 · High-performance affinity chromatography (HPAC) (12,13) has been realized as an alternative method for rapid drug–protein interaction analysis ...
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... drug protein–protein interactions for unknown drug pathways. Integr Biol. 2022;14:13‐24. doi: 10.1093/intbio/zyac002 [PubMed] [CrossRef] [Google Scholar]. 16 ...
Our lab utilizes computational modeling methods as well as statistical mechanics to model protein-protein interactions mechanisms and change of protein ...
Aromatic clusters in protein–protein and protein–drug complexes
jcheminf.biomedcentral.com › articles
May 8, 2020 · We found and analyzed 10,231 protein–drug complexes and 4837 protein–protein complexes to identify the presence of protein–drug/protein–protein ...
Mar 8, 2023 · Identifying and overcoming the sampling challenges in relative binding free energy calculations of a model protein:protein complex ; Ivy Zhang.
There are total of seven (five interactions and two similarity) networks in our model, namely drug-drug, protein-protein, drug-protein, drug-disease, drug-.
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