In silico Molecular Docking Studies and MM/GBSA Analysis of Select Conotoxin O1 peptides with mas-related G protein coupled receptor X2-Reference-Cited by-同舟云学术

In silico Molecular Docking Studies and MM/GBSA Analysis of Select Conotoxin O1 peptides with mas-related G protein coupled receptor X2

Published:2023-09-22 Issue: Volume:279 Page:201-205
ISSN:
Container-title:Proceedings of the 2023 10th International Conference on Bioinformatics Research and Applications
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Author:

Diano Gilberto Tura¹^ORCID,Himmiwat Richard²^ORCID,Adajar Katrina²^ORCID,Guinto Marnnela²^ORCID,Bolinget Elvira³^ORCID,Gomez Marineil²^ORCID,Tayo Lemmuel²^ORCID

Affiliation:

1. Atomic Research Division, Philippine Nuclear Research Institute, Department of Science and Technology, Philippines and School of Chemical, Biological, and Materials Engineering and Sciences, Mapua University, Philippines

2. School of Chemical, Biological, and Materials Engineering and Sciences, Mapua University, Philippines

3. School of Chemical, Biological, and Materials Engineering and Sciences, Mapua University, Philippines and Department of Chemistry, Benguet State University, Philippines

Publisher

ACM

Link

https://dl.acm.org/doi/pdf/10.1145/3632047.3632077

Reference21 articles.

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3. A δ-Conotoxin from Conus ermineus Venom Inhibits Inactivation in Vertebrate Neuronal Na+ Channels but Not in Skeletal and Cardiac Muscles

4. Inhibition of MRGPRX2 but not FcεRI or MrgprB2-mediated mast cell degranulation by a small molecule inverse receptor agonist

5. Chen F Liu H Sun HY Pan PC Li YY Li D Hou TJ. Assessing the performance of the MM/PBSA and MM/GBSA methods. 6. Capability to predict protein-protein binding free energies and re-rank binding poses generated by protein-protein docking. Physical Chemistry Chemical Physics 2016 18(18):22129-22139