toluene and bromobenzene

toluene has been researched along with bromobenzene in 9 studies

Research

Studies (9)

TimeframeStudies, this research(%)All Research%
pre-19902 (22.22)18.7374
1990's0 (0.00)18.2507
2000's4 (44.44)29.6817
2010's3 (33.33)24.3611
2020's0 (0.00)2.80

Authors

AuthorsStudies
Fujita, T; Nakajima, M; Nishioka, T1
Duffy, EM; Jorgensen, WL1
Caron, G; Ermondi, G1
Raska, I; Toropov, AA; Toropova, AP1
Abellán Guillén, A; Cordeiro, MN; Garrido Escudero, A; Morales Helguera, A; Pérez-Garrido, A1
Abarbri, M; Carcenac, Y; Emond, P; Guilloteau, D; Mavel, S; Méheux, N; Mincheva, Z1
Craan, AG; Malick, MA1
Daura, X; Dolenc, J; Gaspari, R; Riniker, S; van Gunsteren, WF1
Arhangelskis, M; Eddleston, MD; Jones, W; Madusanka, N1

Other Studies

9 other study(ies) available for toluene and bromobenzene

ArticleYear
Hydrogen-bonding parameter and its significance in quantitative structure--activity studies.
    Journal of medicinal chemistry, 1977, Volume: 20, Issue:8

    Topics: Acetylcholinesterase; Anesthetics; Benzene Derivatives; Benzenesulfonates; Carbamates; Chemical Phenomena; Chemistry; Chemistry, Physical; Hydrogen Bonding; Models, Biological; Models, Chemical; Phenoxyacetates; Solubility; Structure-Activity Relationship

1977
Prediction of drug solubility from Monte Carlo simulations.
    Bioorganic & medicinal chemistry letters, 2000, Jun-05, Volume: 10, Issue:11

    Topics: Monte Carlo Method; Pharmaceutical Preparations; Solubility

2000
Calculating virtual log P in the alkane/water system (log P(N)(alk)) and its derived parameters deltalog P(N)(oct-alk) and log D(pH)(alk).
    Journal of medicinal chemistry, 2005, May-05, Volume: 48, Issue:9

    Topics: 1-Octanol; Alkanes; Hydrogen-Ion Concentration; Least-Squares Analysis; Mathematics; Models, Chemical; Models, Molecular; Solvents; Water

2005
QSPR modeling of octanol/water partition coefficient for vitamins by optimal descriptors calculated with SMILES.
    European journal of medicinal chemistry, 2008, Volume: 43, Issue:4

    Topics: Models, Molecular; Models, Statistical; Molecular Structure; Octanols; Quantitative Structure-Activity Relationship; Vitamins; Water

2008
Convenient QSAR model for predicting the complexation of structurally diverse compounds with beta-cyclodextrins.
    Bioorganic & medicinal chemistry, 2009, Jan-15, Volume: 17, Issue:2

    Topics: beta-Cyclodextrins; Hydrophobic and Hydrophilic Interactions; Organic Chemicals; Quantitative Structure-Activity Relationship

2009
QSAR study and synthesis of new phenyltropanes as ligands of the dopamine transporter (DAT).
    Bioorganic & medicinal chemistry, 2012, Feb-15, Volume: 20, Issue:4

    Topics: Cocaine; Dopamine Plasma Membrane Transport Proteins; Humans; Ligands; Models, Molecular; Phenols; Protein Binding; Structure-Activity Relationship; Tropanes

2012
Structure-nephrotoxicity relationships of glutathione pathway intermediates derived from organic solvents.
    Toxicology, 1989, May-31, Volume: 56, Issue:1

    Topics: Acrylonitrile; Animals; Biological Transport; Bromobenzenes; Glutamates; Glutathione; Kidney Tubules; Male; Methylglycosides; Microvilli; p-Aminohippuric Acid; Rats; Rats, Inbred F344; Styrene; Styrenes; Tetraethylammonium; Tetraethylammonium Compounds; Toluene

1989
Free energy calculations offer insights into the influence of receptor flexibility on ligand-receptor binding affinities.
    Journal of computer-aided molecular design, 2011, Volume: 25, Issue:8

    Topics: Algorithms; alpha-Cyclodextrins; Binding Sites; Bromobenzenes; Chlorobenzenes; Computer Simulation; Distamycins; DNA; Drug Design; Entropy; Ligands; Molecular Conformation; Molecular Dynamics Simulation; Netropsin; Pliability; Toluene

2011
Polymorphs, hydrates and solvates of a co-crystal of caffeine with anthranilic acid.
    Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, Volume: 70, Issue:Pt 1

    Topics: Bromobenzenes; Caffeine; Calorimetry, Differential Scanning; Central Nervous System Stimulants; Chlorobenzenes; Crystallization; Crystallography, X-Ray; Hydrogen Bonding; Magnetic Resonance Spectroscopy; Models, Molecular; Molecular Conformation; ortho-Aminobenzoates; Powder Diffraction; Solvents; Thermogravimetry; Toluene; Xylenes

2014