n-acetylalanyl-n-methylamide has been researched along with alanine in 31 studies
| Studies (n-acetylalanyl-n-methylamide) | Trials (n-acetylalanyl-n-methylamide) | Recent Studies (post-2010) (n-acetylalanyl-n-methylamide) | Studies (alanine) | Trials (alanine) | Recent Studies (post-2010) (alanine) |
|---|---|---|---|---|---|
| 31 | 0 | 10 | 24,468 | 512 | 5,581 |
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 3 (9.68) | 18.7374 |
| 1990's | 11 (35.48) | 18.2507 |
| 2000's | 7 (22.58) | 29.6817 |
| 2010's | 10 (32.26) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Dauber-Osguthorpe, P; Osguthorpe, DJ | 2 |
| Brooks, BR; Loncharich, RJ; Pastor, RW | 1 |
| Balázs, A; Horváth, G; Rajczy, P | 1 |
| Grant, JA; Scheraga, HA; Williams, RL | 1 |
| Gibson, KD; Lambert, MH; Roterman, IK; Scheraga, HA | 1 |
| Platt, E; Robson, B | 1 |
| Hagler, AT; Osguthorpe, DJ; Robson, B | 1 |
| Pranata, J; Stites, WE | 1 |
| Byrne, D; Li, J; Platt, E; Robson, B; Weiner, P | 1 |
| Lee, CH; Zimmerman, SS | 1 |
| Bräuner-Osborne, H; Ebert, B; Krogsgaard-Larsen, P; Nakanishi, S; Sekiyama, N; Skjaerbaek, N; Sløk, FA | 1 |
| Hirono, S; Tsujishita, H | 1 |
| Burgess, AW; Perich, J; Tran, TT; Treutlein, H | 1 |
| Elstner, M; Frauenheim, T; Hermans, J; Kaxiras, E; Liu, H; Yang, W | 1 |
| Bohr, HG; Frimand, K; Jalkanen, KJ; Nieminen, RM; Suhai, S | 1 |
| Chipot, C; Pohorille, A | 1 |
| Imai, T; Kato, M; Takekiyo, T; Taniguchi, Y | 1 |
| Begtrup, M; Bräuner-Osborne, H; Calí, P; Clausen, RP; Egebjerg, J; Greenwood, JR; Hansen, KB; Nielsen, B | 1 |
| Cho, KH; Joo, SW; Lee, ME; Lee, SY | 1 |
| Gaigeot, MP | 1 |
| Carugo, O; Djinovic-Carugo, K | 1 |
| Appavou, MS; Doster, W; Nakagawa, H | 1 |
| Grdadolnik, J; Merzel, F; Mirtič, A | 1 |
| Bauer, S; Mathias, G; Tavan, P | 2 |
| Bühl, M; Cormanich, RA; Rittner, R | 1 |
| Lenner, N; Mathias, G | 1 |
| Cuendet, MA; LeVine, MV; Weinstein, H | 1 |
| Arroyo, M; Hashemian, B; Millán, D | 1 |
| Balaji, GA; Balaji, VN; Nagendra, HG; Rao, SN | 1 |
1 review(s) available for n-acetylalanyl-n-methylamide and alanine
| Article | Year |
|---|---|
Half a century of Ramachandran plots.
Topics: Alanine; Amino Acids; Internet; L-Lactate Dehydrogenase; Models, Molecular; Protein Conformation; Proteins | 2013 |
30 other study(ies) available for n-acetylalanyl-n-methylamide and alanine
| Article | Year |
|---|---|
FOCUS: a program for analyzing molecular dynamics simulations, featuring digital signal-processing techniques.
Topics: Acetamides; Alanine; Computer Simulation; Fourier Analysis; Mathematics; Models, Molecular; Molecular Structure; Signal Processing, Computer-Assisted; Software | 1992 |
Langevin dynamics of peptides: the frictional dependence of isomerization rates of N-acetylalanyl-N'-methylamide.
Topics: Alanine; Computer Simulation; Isomerism; Kinetics; Mathematics; Models, Theoretical | 1992 |
The effect of the conformer state and the model size chosen on the force field of the polypeptide backbone.
Topics: Alanine; Hydrogen Bonding; Models, Molecular; Models, Theoretical; Peptides; Protein Conformation | 1991 |
Ab initio self-consistent field and potential-dependent partial equalization of orbital electronegativity calculations of hydration properties of N-acetyl-N'-methyl-alanineamide.
Topics: Alanine; Hydrogen Bonding; Molecular Conformation; Water | 1990 |
Extraction of the energetics of selected types of motion from molecular dynamics trajectories by filtering.
Topics: Alanine; Computer Simulation; Dipeptides; Fourier Analysis; Models, Molecular; Molecular Conformation; Molecular Structure; Motion | 1990 |
A comparison of the CHARMM, AMBER and ECEPP potentials for peptides. II. Phi-psi maps for N-acetyl alanine N'-methyl amide: comparisons, contrasts and simple experimental tests.
Topics: Alanine; Dipeptides; Peptide Mapping; Protein Conformation; Software; Thermodynamics | 1989 |
Ab-initio refinement of an orbital-centred force field for biomolecules. Test cases including peptides, a sulphonamide and modelling of DNA helices.
Topics: Adenosine Monophosphate; Alanine; Dipeptides; DNA; Hydrogen Bonding; Models, Molecular; Molecular Conformation; Protein Conformation; Quantum Theory; Sulfonamides | 1982 |
Monte Carlo simulation of water behavior around the dipeptide N-acetylalanyl-N-methylamide.
Topics: Alanine; Dipeptides; Models, Chemical; Monte Carlo Method; Protein Conformation; Solvents; Water | 1980 |
Empirical evaluation of the influence of side chains on the conformational entropy of the polypeptide backbone.
Topics: Alanine; Amino Acids; Computer Simulation; Crystallography, X-Ray; Databases, Factual; Glycine; Protein Conformation; Protein Structure, Secondary; Proteins; Statistics as Topic; Thermodynamics | 1995 |
Novel algorithms for searching conformational space.
Topics: Alanine; Algorithms; Computer Simulation; Information Storage and Retrieval; Models, Molecular; Molecular Conformation; Monte Carlo Method; Motion; Protein Conformation | 1994 |
Calculations of the phi-psi conformational contour maps for N-acetyl alanine N'-methyl amide and of the characteristic ratios of poly-L-alanine using various molecular mechanics forcefields.
Topics: Alanine; Computer Graphics; Computer Simulation; Models, Molecular; Molecular Conformation; Peptides; Stress, Mechanical; Thermodynamics | 1995 |
A new highly selective metabotropic excitatory amino acid agonist: 2-amino-4-(3-hydroxy-5-methylisoxazol-4-yl)butyric acid.
Topics: Alanine; alpha-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic Acid; Animals; CHO Cells; Cricetinae; Dose-Response Relationship, Drug; Excitatory Amino Acid Agonists; Magnetic Resonance Spectroscopy; Molecular Structure; N-Methylaspartate; Receptors, Metabotropic Glutamate | 1996 |
CAMDAS: an automated conformational analysis system using molecular dynamics. Conformational Analyzer with Molecular Dynamics And Sampling.
Topics: Alanine; Algorithms; Alkanes; Automation; Dipeptides; Molecular Conformation; Software; Software Design; Thermodynamics | 1997 |
Synthesis, X-ray crystallographic structures of thio substituted N-acetyl N'-methylamide alanine and evaluation of sp sulfur parameters of the CFF91 force field.
Topics: Alanine; Biochemistry; Crystallography, X-Ray; Hydrogen Bonding; Models, Molecular; Sulfur Compounds; Thioamides | 2001 |
Quantum mechanics simulation of protein dynamics on long timescale.
Topics: Alanine; Biomechanical Phenomena; Computer Simulation; Oligopeptides; Plant Proteins; Protein Conformation; Quantum Theory; Static Electricity; Thermodynamics; Time Factors; Water | 2001 |
Neural-network analysis of the vibrational spectra of N-acetyl L-alanyl N'-methyl amide conformational states.
Topics: Alanine; Algorithms; Binding Sites; Circular Dichroism; Computer Simulation; Dipeptides; Models, Molecular; Molecular Conformation; Nerve Net; Protein Binding; Protein Conformation; Proteins; Solutions; Solvents; Spectrum Analysis; Spectrum Analysis, Raman; Vibration; Water | 2001 |
Conformational equilibria of terminally blocked single amino acids at the water-hexane interface. A molecular dynamics study.
Topics: Alanine; Computer Simulation; Dipeptides; Hexanes; Hydrogen Bonding; Membranes; Models, Molecular; Molecular Conformation; Water | 1998 |
Temperature and pressure effects on conformational equilibria of alanine dipeptide in aqueous solution.
Topics: Alanine; Dipeptides; Pressure; Protein Conformation; Spectrum Analysis, Raman; Temperature; Water | 2004 |
The respective N-hydroxypyrazole analogues of the classical glutamate receptor ligands ibotenic acid and (RS)-2-amino-2-(3-hydroxy-5-methyl-4-isoxazolyl)acetic acid.
Topics: 2-Amino-5-phosphonovalerate; Alanine; alpha-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic Acid; Animals; Binding Sites; Binding, Competitive; Brain; Cell Membrane; CHO Cells; Cricetinae; Cricetulus; Dose-Response Relationship, Drug; Excitatory Amino Acid Agonists; Glutamic Acid; Ibotenic Acid; Kainic Acid; Ligands; Membrane Potentials; Models, Molecular; N-Methylaspartate; Pyrazoles; Rats; Receptors, Glutamate; Receptors, N-Methyl-D-Aspartate; Thermodynamics; Tritium | 2004 |
Amide I bands of terminally blocked alanine in solutions investigated by infrared spectroscopy and density functional theory calculation: hydrogen-bonding interactions and solvent effects.
Topics: Alanine; Gases; Hydrogen Bonding; Proteins; Quantum Theory; Solutions; Solvents; Spectrophotometry, Infrared; Time Factors; Water | 2009 |
Unravelling the conformational dynamics of the aqueous alanine dipeptide with first-principle molecular dynamics.
Topics: Alanine; Hydrogen Bonding; Models, Molecular; Protein Conformation; Solvents; Thermodynamics; Time Factors; Water | 2009 |
Scaling analysis of bio-molecular dynamics derived from elastic incoherent neutron scattering experiments.
Topics: Alanine; Elasticity; Molecular Dynamics Simulation; Neutron Diffraction; Proteins; Water | 2013 |
The amide III vibrational circular dichroism band as a probe to detect conformational preferences of alanine dipeptide in water.
Topics: Alanine; Algorithms; Amides; Circular Dichroism; Dipeptides; Molecular Dynamics Simulation; Molecular Probes; Protein Conformation; Spectroscopy, Fourier Transform Infrared; Thermodynamics; Vibration; Water | 2014 |
Electrostatics of proteins in dielectric solvent continua. I. An accurate and efficient reaction field description.
Topics: Alanine; Algorithms; Computer Simulation; Ions; Models, Chemical; Molecular Structure; Peptides; Proteins; Solutions; Solvents; Static Electricity | 2014 |
Electrostatics of proteins in dielectric solvent continua. II. Hamiltonian reaction field dynamics.
Topics: Alanine; Algorithms; Linear Models; Models, Chemical; Molecular Dynamics Simulation; Motion; Peptides; Proteins; Solutions; Solvents; Static Electricity | 2014 |
Understanding the conformational behaviour of Ac-Ala-NHMe in different media. A joint NMR and DFT study.
Topics: Alanine; Hydrogen Bonding; Isomerism; Magnetic Resonance Spectroscopy; Models, Molecular; Molecular Conformation; Quantum Theory | 2015 |
Continuous Tempering Molecular Dynamics: A Deterministic Approach to Simulated Tempering.
Topics: Alanine; Algorithms; Molecular Dynamics Simulation; Oligopeptides; Temperature; Water | 2016 |
The Allostery Landscape: Quantifying Thermodynamic Couplings in Biomolecular Systems.
Topics: Alanine; Allosteric Regulation; Dipeptides; Molecular Dynamics Simulation; Thermodynamics | 2016 |
Charting molecular free-energy landscapes with an atlas of collective variables.
Topics: Alanine; Carbohydrate Conformation; Glucose; Molecular Dynamics Simulation; Thermodynamics | 2016 |
Experimental conformational energy maps of proteins and peptides.
Topics: Alanine; Crystallography, X-Ray; Databases, Protein; Hydrogen Bonding; Molecular Dynamics Simulation; Nuclear Magnetic Resonance, Biomolecular; Oligopeptides; Peptide Mapping; Peptides; Protein Conformation, alpha-Helical; Protein Conformation, beta-Strand; Proteins; Quantum Theory; Thermodynamics | 2017 |