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Download ArgusLab 2021 For Windows Giveaway Download Basket   DA: 36 PA: 20 MOZ Rank: 56

  • Planaria Software LLC is the developer of ArgusLab
  • According to the system requirements, this program supports the following OSs: Windows XP/Vista/7/8/10 32-bit
  • The software is found among Lifestyle, according to its main functionality.

ArgusLab (free) Download Windows Version   DA: 26 PA: 30 MOZ Rank: 57

  • This free PC program operates ".xyz", ".ent" and ".pdb" files
  • Our antivirus analysis shows that this download is virus free
  • The file size of the latest downloadable installer is 13 MB
  • The most popular version of the software 4.0
  • The actual developer of the free software is Planaria Software LLC
  • ArgusLab is included in Education Tools.

ArgusLab 4.0.1 – Molecular Modeling, Graphics & Drug   DA: 17 PA: 50 MOZ Rank: 69

  • ArgusLab is a molecular modeling, graphics, and drug design program.The ArgusDock docking engine, implemented in ArgusLab4.0, approximates an exhaustive search method, with similarities to DOCK and Glide
  • Flexible ligand docking is possible with ArgusLab, where the ligand is described as a torsion tree and grids are constructed that overlay the …

ArgusLab File Extensions   DA: 23 PA: 25 MOZ Rank: 51

  • Found one file extension association related to ArgusLab and 1 file format developed specifically for use with ArgusLab
  • Platform, operating system: Microsoft Windows
  • Developer: Planaria Software LLC

Download ArgusLab 4.0.1   DA: 17 PA: 41 MOZ Rank: 62

Download ArgusLab - A compact and intuitive application that allows users to design and modify molecules, as well as export the generated information to different file formats, including BMP, JPEG

ArgusLab 4.0 Download (Free)   DA: 30 PA: 5 MOZ Rank: 40

  • Review Comments (1) Questions & Answers (1) Update program info
  • ArgusLab is a program to build graphic representations of molecular models
  • Using this program, you will be able to show molecular models to pupils, or even design matters by combining different elements
  • You will be able to include in your model

Identification Of Novel Cholesterol-binding Regions In   DA: 11 PA: 39 MOZ Rank: 56

  • Planaria Software LLC, Seattle, WA 2004 (version 4.0.1) View in Article Google Scholar; Joy S
  • Detailed comparison of the protein-ligand docking efficiencies of GOLD, a commercial package and ArgusLab, a licensable freeware

Correction To “Reaction Spectroscopy Of Frontier Orbitals”   DA: 12 PA: 33 MOZ Rank: 52

  • ArgusLab 4.0; Planaria Software, LCC: Seattle, WA, 2005
  •; accessed 24.10.17
  • LUMO of the gas-phase structure of anilino−nitro− azobenzene without (a) and with (b) a single water molecule attached, as calculated semiempirically using the Parametric Method 3

Insilico Docking Studies And Evaluation Of Volatile Oil Of   DA: 20 PA: 49 MOZ Rank: 77

  • Planaria Software LLC, Seattle, WA, USA)
  • Animals Adult male Albino wistar rats weighing 200-250 g were procured from animal house of University college of Pharmacy, Cheruvandoor, Ettumanoor, Kottayam for experimental purpose
  • Then all animals were acclimatized under standard husbandry

The Chemistry Is All Around Network Project   DA: 33 PA: 15 MOZ Rank: 57

  • Message: Argus Lab is a freeware modeling software developed and distributed by Mark Thompson and Planaria Software LLC
  • Currently, version 4.0.1 for Windows is available for downloading, though it seems that it has been a while since the last update.

CiteSeerX — Docking Efficiency Comparison Of Surflex, A   DA: 21 PA: 16 MOZ Rank: 47

  • CiteSeerX - Document Details (Isaac Councill, Lee Giles, Pradeep Teregowda): Structure-based lead optimization approaches are increasingly playing a role in the drug-discovery process
  • Virtual screening by molecular docking has become a largely used approach to lead discovery in the pharmaceutical industry when a high-resolution structure of the biological target of interest is available.

CiteSeerX — Comparative Study Of The Efficiency Of Three   DA: 21 PA: 16 MOZ Rank: 48

  • The performance of three docking programs (Arguslab, Autodock and FlexX), for virtual database screening, is studied
  • Autodock and FlexX are well established commercial packages while Arguslab is distributed freely for Windows platforms by Planaria Software.

DFT Calculations And Docking Study On Sesquiterpene   DA: 21 PA: 38 MOZ Rank: 71

For guiding the modification of the lead compound, the DFT (density functional theory) method, with the basis set 6- 31G *, was employed to calculate the molecular geometries and electronic structures of sesquiterpene lactones as aromatase inhibitors.According to the correlation analysis, E LUMO (energy of lowest unoccupied molecular orbital) had positive impact on the inhibition activity.

Prediction Of Drug Loading In The Gelatin Matrix Using   DA: 19 PA: 37 MOZ Rank: 69

  • 177 Planaria Software LLC, Seat tle, WA, USA)
  • The hypothetical probe molecules were utilized 178 to construct corresponding binding sites on the carrier (gelatinprobe), the AScore was - 179 utilized for calculating the scoring function
  • The size of the display box in the x, y and z

Empirically Adjusted And Consistent Set Of EHT Valence   DA: 18 PA: 40 MOZ Rank: 72

  • The Hartree–Fock–Slater model of atoms has been modified by using individual values of the exchange parameter, α ex, for each atom.Each value of α ex was adjusted to reproduce the empirical value of the first ionization energy of the atom considered
  • The expectation values, energies and radial functions for all elements of the periodic table have been evaluated on the basis of the

Theoretical Comparison Between Three-Point And Two-Point   DA: 14 PA: 18 MOZ Rank: 47

Complex structure and its energy were theoretically predicted between the N-terminal segment of right-handed 310-helical peptide (1) and chiral …

Supplementary Information   DA: 11 PA: 42 MOZ Rank: 69

  • Thompson and Planaria Software LLC, Seattle, WA)
  • Then conformational analysis has been performed using the COSMOconf program (COSMOconfX Demo Version v3 by COSMOlogic GmbH & Co.KG, Germany) that involves semi-empirical AM1 (Austin Model 1) calculations

Computational Modeling Of Photophysical Phenomena   DA: 11 PA: 50 MOZ Rank: 78

starting geometries are taken from models made in ArgusLab (Planaria Software).7 DPH was made from scratch, the TOP monomer was made based on available crystal structure data (CCDC number 841443),5 and the other TOP and TOQ dyes were built using the TOP monomer as …

Docking With ArgusLab Docking (Molecular) Molecular   DA: 14 PA: 45 MOZ Rank: 77

Docking With ArgusLab - Free download as Powerpoint Presentation (.ppt), PDF File (.pdf), Text File (.txt) or view presentation slides online.

Docking Studies Of Green Tea Flavonoids As Insulin   DA: 23 PA: 50 MOZ Rank: 92

  • Diabetes Mellitus is a metabolism disorder where glucose, principal source of energy cannot enter the cells due to deficiency of insulin
  • In the present study, insilico approach was used to asses the use of natural green tea flavonoids as potential agents that could act as insulin receptor activators and reduce the harmful effects of diabetes
  • Docking studies of green tea flavanoids were

Science Tools For Windows Free Downloads At   DA: 26 PA: 41 MOZ Rank: 87

    Realization Of A Four-step Molecular Switch In Scanning   DA: 12 PA: 21 MOZ Rank: 54

    • The calculated structure of a free-standing chlorophyll-a molecule using the parameterized method PM3 (ArgusLab software; Planaria Software, Seattle, WA) shows that the phytyl-chain is folded on the porphyrin unit (Fig
    • The PM3 method is based on a simplified Hartree–Fock theory using NDDO (neglect of differential diatomic overlap

    Review On The Loading Efficacy Of Dietary Tea Polyphenols   DA: 21 PA: 38 MOZ Rank: 81

    In this review, the structural analysis and the loading efficacies of dietary tea polyphenols (+)-catechin (C), (−)-epicatechin (EC), (−)-epicatechingallate (ECG) and (−)-epigallocatechingallate (EGCG) with milk proteins β-lactoglobulin (β-LG), α-casein (αs1-casein) and β-casein were compared.The multiple spectroscopic results and docking sresults showed that the polyphenol …

    Namd-l: Re: How To Generate Your Own Pdb File   DA: 15 PA: 50 MOZ Rank: 88

    • Re: how to generate your own pdb file
    • From: Josef Scheiber ( Date: Sat May 15 2004 - 04:28:47 CDT Next message: Jan Saam: "Re: Calculating parameters." Previous message: Ahmet Bakan: "RE: how to generate your own pdb file" In reply to: myang: "how to generate your own pdb file" Messages sorted by: [ attachment ] Hi …

    Selective Sensing Of Cu (II) By A Simple Anthracene-based   DA: 19 PA: 37 MOZ Rank: 80

    • A new and an easy-to-make simple tripodal shaped chemosensor 1 has been designed and synthesised for metal ions
    • In CH 3 CN containing 0.04% DMSO, upon excitation at 370 nm, chemosensor 1 exhibited structured emission centred at 418 nm, which increased to a significant extent upon complexation of Cu (II)
    • The other metal ions except Zn 2+ and Hg 2+ examined in this study did not exhibit any

    Planaria Synonyms, Planaria Antonyms   DA: 21 PA: 9 MOZ Rank: 55

    • Synonyms for planaria in Free Thesaurus
    • 1 synonym for planaria: planarian
    • What are synonyms for planaria?

    Influence Of Water On Supra-molecular Assembly Of 4, 4   DA: 17 PA: 22 MOZ Rank: 65

    • We explore co-deposition of water and 4, 4′-dihydroxy azobenzene on Ag(111) by low-temperature scanning tunneling microscopy at different water-to-azobenzene ratios
    • At all ratios, the water interacts with the hydroxyl end groups of the molecule replacing the direct hydrogen bonding
    • The change in bonding reduces the azobenzene density as compared to the one in the closed-packed …

    Electrochemical Properties Of Self-Assembled Monolayers Of   DA: 28 PA: 33 MOZ Rank: 88

    • Electrochemical Properties of Self-Assembled Monolayers of Polyaniline: Effects of the Thiol Substituent and Reduced Dimensionality Burak Ulgut,† Yu Zhao,† Jacob E
    • Ralph,§ and He´ctor D
    • Abrun˜a*,† Department of Chemistry and Chemical …

    Journal Of Proteomics & Bioinformatics   DA: 15 PA: 50 MOZ Rank: 93

    • freely for Windows platforms by Planaria Software
    • Comparisons of these docking programs and scoring functions using a large an d diverse data set of pharmaceutically interesting targets and active compounds are carried out
    • e focus on the prW oblem of docking and

    In-Silico Screening Of Pleconaril And Its Novel   DA: 20 PA: 25 MOZ Rank: 74

    Pleconaril (Figure (Figure2) 2) is a novel antiviral drug being developed by Schering-Plough to treat Picornaviridae infections, and is in its late clinical trials stage [].Highly conserved hydrophobic pocket of VP1 protein, which forms a part of picornaviral capsid, is the target for …

    Correction To “Reaction Spectroscopy Of Frontier Orbitals   DA: 12 PA: 29 MOZ Rank: 71

    • during the first hydration steps of an azobenzene deriv
    • not only the orientation of the end groups with respect to the Ph rings but also the orientation of the two Ph rings with respect to the azo group.

    Electrochemical And DFT Studies Of Brass Corrosion   DA: 14 PA: 28 MOZ Rank: 73

    • The effects of adenine, salicylaldoxime and 4(5)-methylimidazole on brass corrosion in NaCl were investigated
    • The investigation comprised …

    QSAR, Docking And Invitro Antioxidant Activity Study Of   DA: 30 PA: 18 MOZ Rank: 80

    • ArgusLab 4.0.1 Planaria Software LLC, Seattle WA
    • [35] Pogliani L (1994) Structure property relationships of amino acids and some dipeptides
    • [36] Schulz-Gasch T, Stahl M (2004) Scoring functions for pro-tein–ligand interactions": a critical perspective.Drug Discov Today

    High Affinity Interaction Of Solanum Tuberosum And   DA: 23 PA: 25 MOZ Rank: 81

    • Name Structure Application/property 15a et al., 2017) 16a Methylthiobenzoic acid (4-Methylthiobenzoic Acid) Anti nephrotoxicity, antioxidant (Husain et al., 1996) 17a Polidocanol Sclerosing agent (Goldman & Guex, 2017) 18b 3-Methylbutyraldehyde oxime Plant derivative (Sørensen et al., 2018) 19b 6-Hydroxy pseudo oxynicotine Nicotine metabolite (Ganas et …

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