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Molegro ApS molegro docking software
Molegro Docking Software, supplied by Molegro ApS, 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/molegro+docking+software/software+molegro+virtual+docker/pm36799136-88-15-15
Average 90 stars, based on 1 article reviews
molegro docking software - by Bioz Stars, 2026-09
90/100 stars

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Related Articles

Software:

Article Title: Computational investigation of 2, 4-Di Tert Butyl Phenol as alpha amylase inhibitor isolated from Coccinia grandis (L.) Voigt using molecular docking, and ADMET parameters.
Article Snippet: Introduction: Diabetes Mellitus is the metabolic disorder most prevalent globally, accounting for a substantial morbidity rate.. The conventional drugs available for the management of diabetes are either expensive or lack the required efficacy.. The purpose of this research is to isolate and characterize an active phytoconstituent from Coccinia grandis and assess its anti-diabetic properties.

Article Title: Identification of <i>Ajuga Iva</i> Extracts as Potential Candidates for Antidysmenorrhea Targeting Human COX2 and PGE2S‐1 through In Vitro and In Silico Drug Repurposing Approach
Article Snippet: Ajuga Iva, renowned in ethnomedicine, possesses various pharmacological properties, attributed to its diverse phytochemical profile.. Despite its therapeutic potential, little research has examined the efficacy of Ajuga Iva in the treatment of dysmenorrhea, a prevalent inflammatory disorder that affects a significant number of adult women around the world, This study aims to explore the anti-inflammatory properties of Ajuga Iva in the context of treating dysmenorrhea through a combined in vitro and in silico drug repurposing approach.. In vitro assays evaluated the anti-inflammatory efficacy of the plant extracts, revealing significant activity in inhibiting protein denaturation and heat-induced haemolysis.

Article Title: In-Silico Investigation of Ginseng Phytoconstituents as Novel Therapeutics Against MAO-A.
Article Snippet: Background: Ginseng (Panax ginseng) is a herb of medicinal and nutritional importance.. Ginseng has been used since ancient times for the treatment of numerous ailments as it has many therapeutic properties.. Several phytoconstituents are present in Panax ginseng that possess a variety of beneficial pharmacological properties.

Article Title: Larvicidal efficacy of Ocimum sanctum oil against Culex quinquefsciatus by in-silico and in vivo methods
Article Snippet: .. Docking stimulations are performed using a computer software Molegro Virtual Docker (MVD 2010.4.0) for Windows. ..

Article Title: Docking Study of HIV-1 Reverse Transcriptase (HIV-1 RT) with Well-Known Nucleoside Reverse Transcriptase Inhibitors (NRTIs)
Article Snippet: .. Materials and Methods: We conducted docking studies using Molegro Visual Docker, and then we used SwissADME software to analyze the physicochemical properties and pharmacokinetics of the compounds. ..

other:

Article Title: Exploring molecular interactions and ADMET profiles of novel MAO-B inhibitors: toward effective therapeutic strategies for neurodegenerative disorders
Article Snippet: A molecular docking study was conducted using Molegro Virtual Docker (MVD) [20], version 6.0, installed on a machine equipped with an Intel i5 8th-generation processor and Nvidia GeForce 940mx graphics card, operating on Windows 11 Home.

Article Title: Antileishmanial potentials of azacitidine and along with meglumine antimoniate on Leishmania major: In silico prediction and in vitro analysis.
Article Snippet: Accordingly, Molegro Virtual Docker software (Molegro 2011) was utilized to detect pockets on surfaces and cavities.

Article Title: Aspidosperma nitidum reduces parasite load and modulates cytokines in BALB/c mice infected with Leishmania (Leishmania) amazonensis
Article Snippet: The docking was performed with the software Molegro Virtual Docker (MVD) 5.5 , and the target crystal structure of Trypanothione reductase can be found in the Protein Data Bank with the following ID: 2JK6 ( ).

Drug discovery:

Article Title: Docking Study of HIV-1 Reverse Transcriptase (HIV-1 RT) with Well-Known Nucleoside Reverse Transcriptase Inhibitors (NRTIs)
Article Snippet: .. Materials and Methods: We conducted docking studies using Molegro Visual Docker, and then we used SwissADME software to analyze the physicochemical properties and pharmacokinetics of the compounds. ..



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