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ChemAxon LLC marvin view 17.15
Marvin View 17.15, 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+view/marvinview+17+15/pm40158237-367-5-9
Average 90 stars, based on 1 article reviews
marvin view 17.15 - by Bioz Stars, 2026-11
90/100 stars

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Article Title: Exploring the reactivity landscape of bioactive peptides using conceptual DFT and molecular modeling tools.
Article Snippet: The conformational exploration of the molecular systems investigated in this work was performed using MarvinView 17.15, a cheminformatics tool developed by ChemAxon (http://www.chemaxon.com).

Article Title: An insight into in silico strategies used for exploration of medicinal utility and toxicology of nanomaterials.
Article Snippet: Nanomaterials (NMs) and the exploration of their comprehensive uses is an emerging research area of interest.. They have improved physicochemical and biological properties and diverse functionality owing to their unique shape and size and therefore they are being explored for their enormous uses, particularly as medicinal and therapeutic agents.. Nanoparticles (NPs) including metal and metal oxide-based NPs have received substantial consideration because of their biological applications.

Article Title: Marine Toxins as Pharmaceutical Treasure Troves: A Focus on Saxitoxin Derivatives from a Computational Point of View.
Article Snippet: This conformer was obtained using the Marvin View 17.15 program (ChemAxon, Budapest, Hungary) with the application of Molecular Mechanics Force Fields [61–65].

Software:

Article Title: Improving Molecular Design with Direct Inverse Analysis of QSAR/QSPR Model.
Article Snippet: .. MarvinView software in Chemaxon [36] was used to visualize the chemical structures. ..

Article Title: Improving Molecular Design with Direct Inverse Analysis of QSAR/QSPR Model
Article Snippet: .. MarvinView software in Chemaxon was used to visualize the chemical structures. ..

Article Title: Inhibition of human drug transporter activities by succinate dehydrogenase inhibitors.
Article Snippet: 27 Succinate dehydrogenase inhibitors (SDHIs) are widely-used fungicides, to which humans are 28 exposed and for which putative health risks are of concern.. In order to identify human molecular 29 targets for these environmental chemicals, the interactions of 15 SDHIs with activities of main 30 human drug transporters implicated in pharmacokinetics were investigated in vitro.. 5/15 31 SDHIs, i.e., benzovindiflupyr, bixafen, fluxapyroxad, pydiflumetofen and sedaxane, were 32 found to strongly reduce activity of the renal organic anion transporter (OAT) 3, in a 33 concentration-dependent manner (with IC50 values in the 1.0-3.9 μM range), without however 34 being substrates for OAT3.

Article Title: Induction of human hepatic cytochrome P-450 3A4 expression by antifungal succinate dehydrogenase inhibitors.
Article Snippet: .. SDHIs, initially expressed in SMILES format using the PubChem website (https://pubchem.ncbi.nlm.nih.gov/), were converted to 3D format using the MarvinView software (ChemAxon, Budapest, Hungary) before processing by the Dragon 7.0 software to obtain molecular descriptors. ..

Article Title: Gemcitabine-Vitamin E Prodrug-Loaded Micelles for Pancreatic Cancer Therapy.
Article Snippet: ChemDraw software, version 20.1.1 (PerkinElmer, Waltham, MA, USA) was used to determine the pKa, LogS, and LogP of the VES-GEM conjugate. .. Chemicalize software and MarvinView software (http://chemaxon.com, ChemAxon Ltd., Budapest, Hungary) were used to assess the 2D and 3D structure of the conjugate, the molecular weight, isotope formula, isoelectric point, LogP, LogD, HLB, intrinsic solubility, solubility at pH 7.4, predominant species (pH 4–9 range) and charge (pH 4–9 range), 3D conformation, and hydrogen bond donor and acceptor sites, and the predicted 1H NMR and 13C NMR spectra were also collected. .. A RP-HPLC system JASCO (Tokyo, Japan), equipped with AS-4150 RHPLC Autosampler, PU-4180 RHPLC Pump, LC-NetII/ADC Interface Box, CO-4060 Column Oven, MD-4010 Photo Diode Array Detector, and ChromNAV software, version 2.0 (JASCO, Tokyo, Japan) was used.

Molecular Weight:

Article Title: Gemcitabine-Vitamin E Prodrug-Loaded Micelles for Pancreatic Cancer Therapy.
Article Snippet: ChemDraw software, version 20.1.1 (PerkinElmer, Waltham, MA, USA) was used to determine the pKa, LogS, and LogP of the VES-GEM conjugate. .. Chemicalize software and MarvinView software (http://chemaxon.com, ChemAxon Ltd., Budapest, Hungary) were used to assess the 2D and 3D structure of the conjugate, the molecular weight, isotope formula, isoelectric point, LogP, LogD, HLB, intrinsic solubility, solubility at pH 7.4, predominant species (pH 4–9 range) and charge (pH 4–9 range), 3D conformation, and hydrogen bond donor and acceptor sites, and the predicted 1H NMR and 13C NMR spectra were also collected. .. A RP-HPLC system JASCO (Tokyo, Japan), equipped with AS-4150 RHPLC Autosampler, PU-4180 RHPLC Pump, LC-NetII/ADC Interface Box, CO-4060 Column Oven, MD-4010 Photo Diode Array Detector, and ChromNAV software, version 2.0 (JASCO, Tokyo, Japan) was used.

Solubility:

Article Title: Gemcitabine-Vitamin E Prodrug-Loaded Micelles for Pancreatic Cancer Therapy.
Article Snippet: ChemDraw software, version 20.1.1 (PerkinElmer, Waltham, MA, USA) was used to determine the pKa, LogS, and LogP of the VES-GEM conjugate. .. Chemicalize software and MarvinView software (http://chemaxon.com, ChemAxon Ltd., Budapest, Hungary) were used to assess the 2D and 3D structure of the conjugate, the molecular weight, isotope formula, isoelectric point, LogP, LogD, HLB, intrinsic solubility, solubility at pH 7.4, predominant species (pH 4–9 range) and charge (pH 4–9 range), 3D conformation, and hydrogen bond donor and acceptor sites, and the predicted 1H NMR and 13C NMR spectra were also collected. .. A RP-HPLC system JASCO (Tokyo, Japan), equipped with AS-4150 RHPLC Autosampler, PU-4180 RHPLC Pump, LC-NetII/ADC Interface Box, CO-4060 Column Oven, MD-4010 Photo Diode Array Detector, and ChromNAV software, version 2.0 (JASCO, Tokyo, Japan) was used.

Nuclear Magnetic Resonance:

Article Title: Gemcitabine-Vitamin E Prodrug-Loaded Micelles for Pancreatic Cancer Therapy.
Article Snippet: ChemDraw software, version 20.1.1 (PerkinElmer, Waltham, MA, USA) was used to determine the pKa, LogS, and LogP of the VES-GEM conjugate. .. Chemicalize software and MarvinView software (http://chemaxon.com, ChemAxon Ltd., Budapest, Hungary) were used to assess the 2D and 3D structure of the conjugate, the molecular weight, isotope formula, isoelectric point, LogP, LogD, HLB, intrinsic solubility, solubility at pH 7.4, predominant species (pH 4–9 range) and charge (pH 4–9 range), 3D conformation, and hydrogen bond donor and acceptor sites, and the predicted 1H NMR and 13C NMR spectra were also collected. .. A RP-HPLC system JASCO (Tokyo, Japan), equipped with AS-4150 RHPLC Autosampler, PU-4180 RHPLC Pump, LC-NetII/ADC Interface Box, CO-4060 Column Oven, MD-4010 Photo Diode Array Detector, and ChromNAV software, version 2.0 (JASCO, Tokyo, Japan) was used.



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