alanine and ethane

alanine has been researched along with ethane in 4 studies

Research

Studies (4)

TimeframeStudies, this research(%)All Research%
pre-19900 (0.00)18.7374
1990's0 (0.00)18.2507
2000's3 (75.00)29.6817
2010's1 (25.00)24.3611
2020's0 (0.00)2.80

Authors

AuthorsStudies
Dinner, AR; Hu, J; Ma, A1
da Silva, JA; Fraústo da Silva, JJ; Guedes da Silva, MF; Kirillova, MV; Kuznetsov, ML; Pombeiro, AJ1
Bozinovski, DM; Fitzpatrick, PF; Héroux, A; Orville, AM; Valley, MP1
Brooks, BR; König, G1

Other Studies

4 other study(ies) available for alanine and ethane

ArticleYear
Monte Carlo simulations of biomolecules: The MC module in CHARMM.
    Journal of computational chemistry, 2006, Jan-30, Volume: 27, Issue:2

    Topics: Alanine; Algorithms; Computer Simulation; Dipeptides; Ethane; Methanol; Models, Chemical; Models, Molecular; Monte Carlo Method; Oligopeptides; Software Design; Solvents; Thermodynamics; Time Factors

2006
Amavadin and other vanadium complexes as remarkably efficient catalysts for one-pot conversion of ethane to propionic and acetic acids.
    Chemistry (Weinheim an der Bergstrasse, Germany), 2008, Volume: 14, Issue:6

    Topics: Acetates; Alanine; Catalysis; Ethane; Hydroxamic Acids; Molecular Structure; Propionates; Vanadium

2008
Crystal structures of intermediates in the nitroalkane oxidase reaction.
    Biochemistry, 2009, Apr-21, Volume: 48, Issue:15

    Topics: Alanine; Amino Acid Substitution; Catalysis; Crystallization; Crystallography, X-Ray; Dioxygenases; Ethane; Fungal Proteins; Fusarium; Kinetics; Microspectrophotometry; Mutagenesis, Site-Directed; Nitroparaffins; Serine; Substrate Specificity

2009
Correcting for the free energy costs of bond or angle constraints in molecular dynamics simulations.
    Biochimica et biophysica acta, 2015, Volume: 1850, Issue:5

    Topics: Alanine; Algorithms; Energy Transfer; Ethane; Methanol; Molecular Dynamics Simulation; Molecular Structure; Oscillometry; Reproducibility of Results; Serine

2015