matlab-based, open-source programs Search Results


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Broad Institute Inc cellprofiler 54
Cellprofiler 54, supplied by Broad Institute Inc, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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cellprofiler 54 - by Bioz Stars, 2026-06
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AUTODOCK GmbH vina open source program
Vina Open Source Program, supplied by AUTODOCK GmbH, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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vina open source program - by Bioz Stars, 2026-06
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RStudio open-source program rstudio
Open Source Program Rstudio, supplied by RStudio, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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Average 90 stars, based on 1 article reviews
open-source program rstudio - by Bioz Stars, 2026-06
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AUTODOCK GmbH autodock vina
Autodock Vina, supplied by AUTODOCK GmbH, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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Average 90 stars, based on 1 article reviews
autodock vina - by Bioz Stars, 2026-06
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SourceForge net open-source program rdock
Open Source Program Rdock, supplied by SourceForge net, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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open-source program rdock - by Bioz Stars, 2026-06
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SourceForge net rdock
The molecular Docking score of the 2-(phenylthio)-ethyl benzoate derivatives inside α-amylase crystal structure (PDB code: 4w93) within 6 Å around the binding pocket.
Rdock, supplied by SourceForge net, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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Average 90 stars, based on 1 article reviews
rdock - by Bioz Stars, 2026-06
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RStudio r-4.2.1
The molecular Docking score of the 2-(phenylthio)-ethyl benzoate derivatives inside α-amylase crystal structure (PDB code: 4w93) within 6 Å around the binding pocket.
R 4.2.1, supplied by RStudio, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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Average 90 stars, based on 1 article reviews
r-4.2.1 - by Bioz Stars, 2026-06
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OVITO GmbH open-source program ovito
The molecular Docking score of the 2-(phenylthio)-ethyl benzoate derivatives inside α-amylase crystal structure (PDB code: 4w93) within 6 Å around the binding pocket.
Open Source Program Ovito, supplied by OVITO GmbH, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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RStudio open-source statistical program rstudio – version 1.0136 2016
The molecular Docking score of the 2-(phenylthio)-ethyl benzoate derivatives inside α-amylase crystal structure (PDB code: 4w93) within 6 Å around the binding pocket.
Open Source Statistical Program Rstudio – Version 1.0136 2016, supplied by RStudio, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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Average 90 stars, based on 1 article reviews
open-source statistical program rstudio – version 1.0136 2016 - by Bioz Stars, 2026-06
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RStudio r open source program version 4.1.3
The molecular Docking score of the 2-(phenylthio)-ethyl benzoate derivatives inside α-amylase crystal structure (PDB code: 4w93) within 6 Å around the binding pocket.
R Open Source Program Version 4.1.3, supplied by RStudio, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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r open source program version 4.1.3 - by Bioz Stars, 2026-06
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RStudio open-source statistical program r version 4.2.2
The molecular Docking score of the 2-(phenylthio)-ethyl benzoate derivatives inside α-amylase crystal structure (PDB code: 4w93) within 6 Å around the binding pocket.
Open Source Statistical Program R Version 4.2.2, supplied by RStudio, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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Average 90 stars, based on 1 article reviews
open-source statistical program r version 4.2.2 - by Bioz Stars, 2026-06
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SourceForge net spot-finding program gridgrinder
The molecular Docking score of the 2-(phenylthio)-ethyl benzoate derivatives inside α-amylase crystal structure (PDB code: 4w93) within 6 Å around the binding pocket.
Spot Finding Program Gridgrinder, supplied by SourceForge net, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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Average 90 stars, based on 1 article reviews
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Image Search Results


The molecular Docking score of the 2-(phenylthio)-ethyl benzoate derivatives inside α-amylase crystal structure (PDB code: 4w93) within 6 Å around the binding pocket.

Journal: Scientific Reports

Article Title: Antidiabetic, antioxidant, and anti-obesity effects of phenylthio-ethyl benzoate derivatives, and molecular docking study regarding α-amylase enzyme

doi: 10.1038/s41598-022-07188-2

Figure Lengend Snippet: The molecular Docking score of the 2-(phenylthio)-ethyl benzoate derivatives inside α-amylase crystal structure (PDB code: 4w93) within 6 Å around the binding pocket.

Article Snippet: The open-source program rDOCK (rdock.sourceforge.net), a development of RiboDock, was applied to perform the docking studies .

Techniques: Binding Assay