openeye/fred docking software (OpenEye Scientific Software Inc)
90
Structured Review
OpenEye Scientific Software Inc
openeye/fred docking software
Openeye/Fred Docking Software, supplied by OpenEye Scientific Software Inc, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/fred+docking+software/docking+software/pm38604018-93-13-12
Average 90 stars, based on 1 article reviews
Openeye/Fred Docking Software, supplied by OpenEye Scientific Software Inc, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/fred+docking+software/docking+software/pm38604018-93-13-12
Average 90 stars, based on 1 article reviews
openeye/fred docking software - by Bioz Stars,
2026-10
90/100 stars
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Binding Assay:Article Title: Accelerating the Screening of Small Peptide Ligands by Combining Peptide-Protein Docking and Machine Learning Article Snippet: .. The binding score was calculated using two different Software:Article Title: Accelerating the Screening of Small Peptide Ligands by Combining Peptide-Protein Docking and Machine Learning Article Snippet: .. The binding score was calculated using two different Article Title: SMMPPI: a machine learning-based approach for prediction of modulators of protein–protein interactions and its application for identification of novel inhibitors for RBD:hACE2 interactions in SARS-CoV-2 Article Snippet: It has been reported that residue GLN 493 makes significant contribution to binding affinity of RBD:hACE interaction and is a crucial determinant of higher binding affinity of RBD:hACE2 interaction in case of SARS-CoV-2 RBD compared with SARS-CoV [ ]. .. Hence, all 674 molecules were docked onto site 2 on RBD using the Article Title: MaRe: Processing Big Data with application containers on Apache Spark Article Snippet: .. Academic license for Article Title: Comparison of current docking tools for the simulation of inhibitor binding by the transmembrane domain of the sarco/endoplasmic reticulum calcium ATPase Article Snippet: .. We are grateful to OpenEye Scientific Software and The Scripps Research Institute (Arthur Olson) for making their other:Article Title: Discovery of two non-UDP-mimic inhibitors of O-GlcNAc transferase by screening a DNA-encoded library. Article Snippet: The inhibition results were rationalized with docking studies performed by using the Article Title: MaRe: Processing Big Data with application containers on Apache Spark Article Snippet: ::::::: Academic :::::: license :: for ::::::: docking ::::::: software :::: was ::::::: provided :: by ::::::: Article Title: Using Chemoinformatics, Bioinformatics, and Bioassay to Predict and Explain the Antibacterial Activity of Nonantibiotic Food and Drug Administration Drugs. Article Snippet: Discovering of new and effective antibiotics is a major issue facing scientists today.. Luckily, the development of computer science offers new methods to overcome this issue.. In this study, a set of computer software was used to predict the antibacterial activity of nonantibiotic Food and Drug Administration (FDA)approved drugs, and to explain their action by possible binding to well-known bacterial protein targets, along with testing their antibacterial activity against Gram-positive and Gram-negative bacteria. |