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ChemAxon LLC marvin sketch software
Marvin Sketch Software, supplied by ChemAxon LLC, 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/marvin+software/marvinsketch+software/pm40624563-129-6-6
Average 90 stars, based on 1 article reviews
marvin sketch software - by Bioz Stars, 2026-09
90/100 stars

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Software:

Article Title: Advantages of dimethyl carbonate as organic modifier for enantioseparation of novel psychoactive substances in sub/supercritical fluid chromatography
Article Snippet: • Dimethyl carbonate as a green cosolvent for enantioseparation in SFC.. • Dimethyl carbonate surpasses commonly used co-solvents in many

Article Title: The benefits of mixed-mode chromatography columns for separation of peptides and protein digests
Article Snippet: .. Marvin software (product of ChemAxon company) was used for calculation of log D values in corresponding pH of aqueous part of mobile phase and for calculation of pKa values of peptides. .. All HPLC measurements were performed using the Waters Alliance system (Waters, Milford, USA) consisting of 2690 D Separation Module, 2487 Dual λ Absorbance Detector, 717 Plus autosampler, and Waters Alliance Series column heater.

Article Title: Structural Determinants of Chirally Selective Transport of Amino Acids through the α-Hemolysin Protein Nanopores of Free-Standing Planar Lipid Membranes.
Article Snippet: .. Each value of HBS was obtained by using Marvin software (ChemAxon) with Hydrogen Bond Donor/Acceptor Plugin at the experimental pH of 7.4. .. Using custom MATLAB (MathWorks) code, for a series of n1 and n2, MoNHB values for the amino acids applied were calculated and Pearson correlation coefficient (r) between each set of MoHNB and permeation selectivity for applied amino acids was also calculated.

Article Title: Acute Biodistribution Comparison of Fentanyl and Morphine
Article Snippet: .. Made with Marvin software version 24.3.0 (Chemaxon). ..

Article Title: Repurposing of Oxicam Derivatives to Inhibit NDM-1: Molecular Docking and Molecular Dynamic Simulation Studies
Article Snippet: .. The 3D structure of the ligands with explicit hydrogen atoms were generated from 2D structures (retrieved from PubChem) (Fig. 4) using mmff94 forcefield to minimize energy from Marvin software, v22.19 (https://chemaxon.com/products/marvin). ..

Article Title: Design, synthesis, and antiviral activity of fragmented-lapatinib aminoquinazoline analogs towards SARS-CoV-2 inhibition.
Article Snippet: The severe impact of COVID-19 on global health and economies highlights the critical need for innovative treatments.. Recently, lapatinib, a drug initially used for breast cancer, has been identified as a potential inhibitor of the main protease (Mpro) of SARS-CoV-2, meriting further investigation.. Utilizing rational design strategies and guided by MD simulations, we developed novel aminoquinazoline analogs based on fragmented lapatinib’s structure.

Article Title: Comprehensive Chemical Analysis of the Methyl 3-Nitrogen-2,3-Dideoxysaccharides Derivatives with d - ribo -Configuration: Synthesis, Reactivity of HIV-1 Reverse Transcriptase Inhibitors
Article Snippet: .. The ChemAxon MARVIN software was used to predict the total charge distribution of the four the methyl 3-nitrosugar molecules. ..

other:

Article Title: Organometallic Half-Sandwich Complexes of 8-Hydroxyquinoline-Derived Mannich Bases with Enhanced Solubility: Targeting Multidrug Resistant Cancer.
Article Snippet: For the RhCp* complexes, these apKa (OH) = 5.80 5, I = 0.10 M KCl, obtained without the addition of EDTA. bBased on the changes in the 1H NMR spectra recorded between pH 2.3−11.9, only pKa (OH) could be determined with adequate accuracy. cValues predicted by Marvin (Chemaxon) software.50 aNot determined due to overlapping processes. b1H NMR titration was also carried out for the RhCp*-HQCl-pip (1:1) system, but pKa values could not be reliably calculated due to the strong overlapping processes. https://doi.org/10.1021/acs.inorgchem.4c04398 Inorg.

Generated:

Article Title: Repurposing of Oxicam Derivatives to Inhibit NDM-1: Molecular Docking and Molecular Dynamic Simulation Studies
Article Snippet: .. The 3D structure of the ligands with explicit hydrogen atoms were generated from 2D structures (retrieved from PubChem) (Fig. 4) using mmff94 forcefield to minimize energy from Marvin software, v22.19 (https://chemaxon.com/products/marvin). ..



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