cdocker module (Accelrys)
86
Structured Review
Accelrys
cdocker module
Cdocker Module, supplied by Accelrys, used in various techniques. Bioz Stars score: 86/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/cdocker+molecular+docking+algorithm/2020+biovia+discovery+studio/pm41736035-164-23-32
Average 86 stars, based on 1 article reviews
Cdocker Module, supplied by Accelrys, used in various techniques. Bioz Stars score: 86/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/cdocker+molecular+docking+algorithm/2020+biovia+discovery+studio/pm41736035-164-23-32
Average 86 stars, based on 1 article reviews
cdocker module - by Bioz Stars,
2026-09
86/100 stars
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other:Article Title: Insights into the binding mechanism and structural requirements of LPAR2 antagonists as antifibrotic agents based on homology modeling, molecular docking, prediction of membrane permeability and 3D QSAR. Article Snippet: 1 Hubei Key Laboratory for Kidney Disease Pathogenesis and Intervention, School of Medicine, Hubei Polytechnic University, Huangshi, China 2 Hubei Engineering Research Center of Immunotherapy Drugs for Renal Tumors, Hubei Polytechnic University, Huangshi, China Abstract Lysophosphatidic acid receptor 2 (LPAR2), a G protein-coupled receptor, has been implicated in the progression of fibrosis and is therefore a promising novel drug target for the treatment of fibrosis and related diseases.. In this paper, a reliable homology model of LPAR2 was obtained by using three templates (PDB IDs: 4Z34, 7TD0, and 7VIE) and evaluations.. A new binding site for a series of selective LPAR2 inhibitors were identified through molecular docking with the reference compound 50. Generated:Article Title: The long non-coding RNA CidecAS regulates hepatocyte lipid metabolism via the alpha-1 subunit of Na + /K + -ATPase Article Snippet: .. Three-dimensional structural models were generated and molecular docking simulations were carried out in Binding Assay:Article Title: Exploring the neuroprotective, antioxidant, and anti-amyloid effects of Ganoderma lucidum compounds in Alzheimer's disease: insights from experimental and computational approaches. Article Snippet: .. The docking results were visualized and analyzed using PyMOL Molecular Graphics System (version 2.0) and BIOVIA |