Conformation of Antamanide
Data up to Jan 2025
Total Citations Per Year
Abstract
References (66)
Molecular dynamics with coupling to an external bath
1984 • 27,984 citations
Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes
1977 • 19,896 citations
A semi-empirical method of absorption correction
1968 • 7,409 citations
Investigation of exchange processes by two-dimensional NMR spectroscopy
1979 • 4,720 citations
Model-free approach to the interpretation of nuclear magnetic resonance relaxation in macromolecules. 1. Theory and range of validity
1982 • 3,662 citations
Model-free approach to the interpretation of nuclear magnetic resonance relaxation in macromolecules
1982 • 2,524 citations
The relationship between proton-proton NMR coupling constants and substituent electronegativities—I
1980 • 2,006 citations
Algorithms for macromolecular dynamics and constraint dynamics
1977 • 1,704 citations
Turns in Peptides and Proteins
1985 • 1,658 citations
Elucidation of cross relaxation in liquids by two-dimensional N.M.R. spectroscopy
1980 • 1,490 citations
Pseudo-structures for the 20 common amino acids for use in studies of protein conformations by measurements of intramolecular proton-proton distance constraints with nuclear magnetic resonance
1983 • 1,012 citations
A consistent empirical potential for water–protein interactions
1984 • 763 citations
Chemistry and Biology of Peptides
1972 • 616 citations
Molecular structure and energetics
1986 • 573 citations
Buildup rates of the nuclear Overhauser effect measured by two-dimensional proton magnetic resonance spectroscopy: implications for studies of protein conformation
1981 • 504 citations
A protein structure from nuclear magnetic resonance data
1985 • 464 citations
A theoretical study of distance determinations from NMR. Two-dimensional nuclear overhauser effect spectra
1984 • 445 citations
Two‐Dimensional NMR Spectroscopy: Background and Overview of the Experiments [New Analytical Methods (36)]
1988 • 429 citations
Interpretation of Carbon-13 NMR Spectra
1988 • 415 citations
Nuclear magnetic resonance study of some α-amino acids—II. Rotational isomerism
1964 • 394 citations
Truncated driven nuclear overhauser effect (TOE). A new technique for studies of selective 1H1H overhauser effects in the presence of spin diffusion
1979 • 355 citations
Topics in carbon-13 NMR spectroscopy
1975 • 343 citations
Peptide conformations. Part 31. The conformation of cyclosporin a in the crystal and in solution
1985 • 341 citations
Carbon-13 magnetic resonance spectroscopy. Spectrum of proline in oligopeptides
1973 • 279 citations
Solution conformation of a heptadecapeptide comprising the DNA binding helix F of the cyclic AMP receptor protein of Escherichia coli
1985 • 248 citations
Conformational dynamics detected by nuclear magnetic resonance NOE values and J coupling constants
1988 • 205 citations
Conformational analysis of linear peptides. 3. Temperature dependence of NH chemical shifts in chloroform
1980 • 201 citations
Conformations of proline
1977 • 200 citations
Zweidimensionale NMR‐Spektroskopie, Grundlagen und Übersicht über die Experimente
1988 • 200 citations
Long-range proton-carbon-13 NMR spin coupling constants
1982 • 197 citations
Why cyclic peptides? Complementary approaches to conformations
1976 • 196 citations
Interpretation of carbon-13 NMR spectra
1989 • 183 citations
Energy parameters in polypeptides. 8. Empirical potential energy algorithm for the conformational analysis of large molecules
1978 • 182 citations
Influence of the Distance of the Proline Carbonyl from the β and γ Carbon on the 13C Chemical Shifts
1975 • 172 citations
THE PEPTIDES: Analysis, Synthesis, Biology
1979 • 158 citations
Carbon-13 nuclear magnetic resonance relaxation studies of internal mobility of the polypeptide chain in basic pancreatic trypsin inhibitor and a selectively reduced analog
1980 • 148 citations
Structure refinement of oligonucleotides by molecular dynamics with nuclear overhauser effect interproton distance restraints: Application to 5′ d(C-G-T-A-C-G)2
1986 • 148 citations
Relationship between proton–proton nmr coupling constants and substituent electronegativities. III. Conformational analysis of proline rings in solution using a generalized Karplus equation
1981 • 129 citations
Synthetic aspects of biologically active cyclic peptides—gramicidin S and tyrocidines
1980 • 124 citations
Peptide conformations. 46. Conformational analysis of a superpotent cytoprotective cyclic somatostatin analog
1988 • 123 citations
Nuclear magnetic resonance study of some α-amino acids—I
1963 • 122 citations
Search for a fragment of known geometry by integrated Patterson and direct methods
1985 • 120 citations
Peptide conformations. 42. Conformation of side chains in peptides using heteronuclear coupling constants obtained by two-dimensional NMR spectroscopy
1987 • 104 citations
The Azide Method in Peptide Synthesis: Its Scope and Limitations1
1974 • 90 citations
Conformations of the Li-Antamanide Complex and Na-[Phe 4 , Val 6 ]Antamanide Complex in the Crystalline State
1973 • 77 citations
Antamanide conformations in nonaqueous media. Dependence on hydrogen-bond acceptor properties of solvent
1973 • 69 citations
Molecular dynamics simulations of cyclosporin A: The crystal structure and dynamic modelling of a structure in apolar solution based on NMR data
1987 • 62 citations
Conformation of uncomplexed natural antamanide crystallized from CH 3 CN/H 2 O
1979 • 62 citations
THE PEPTIDES: Analysis, Synthesis, Biology
1985 • 59 citations
Does a Molecule have the Same Conformation in the Crystalline State and in Solution? Comparison of NMR Results for the Solid State and Solution with those of the X‐ray Structural Determination
1981 • 57 citations
Solution conformation of cyclo-(Gly-Pro-Ser-D-Ala-Pro). Hydrogen-bonded reverse turns in cyclic pentapeptides
1979 • 52 citations
Peptide conformation. 17. cyclo-(L-Pro-L-Pro-D-Pro). Conformational analysis by 270- and 500-MHZ one- and two-dimensional proton NMR spectroscopy
1982 • 50 citations
Einfluß der Distanz des Prolincarbonyls vom β- und γ-Kohlenstoff auf die Lage der13C-NMR-Signale
1975 • 49 citations
Conformations of cyclic octapeptides. 3. Cyclo-(D-Ala-Gly-Pro-Phe)2. Conformations in crystals and a T1p examination of internal mobility in solution
1986 • 44 citations
[Phe4,Val6]Antamanide crystallized from methyl acetate/n-hexane. Conformation and packing
1977 • 42 citations
Arrangement of water molecules in cavities and channels of the lattice of [Phe4Val6]antamanide dodecahydrate.
1977 • 41 citations
Ist die Konformation eines Moleküls im Kristall und in Lösung gleich? NMR-Befunde an Festkörper und Lösung im Vergleich zur Röntgen-Strukturbestimmung
1981 • 36 citations
The spatial structure of the axially bound methionine in solution conformations of horse ferrocytochrome c and Pseudomonas aeruginosa ferrocytochrome c 551 by 1H NMR
1984 • 34 citations
Comparison of selective proton-proton overhauser effects in biological macromolecules observed by one-dimensional and two-dimensional NMR experiments
1981 • 32 citations
Approximate treatment of the conformational characteristics of the cyclic deca-L-peptide antamanide and its sodium complex in solution
1973 • 28 citations
Experimental and calculated conformational characteristics of the cyclic decapeptide antamanide
1971 • 26 citations
Assignment of All Proton, Carbon, and Nitrogen NMR Signals of Antamanide in Chloroform Solution
1989 • 22 citations
Conformational analysis of a cyclic thymopoietin-analogue by 1H n.m.r. spectroscopy and restrained molecular dynamics simulations
1987 • 21 citations
Peptidkonformationen, 26 Ein‐ und zweidimensionale H‐NMR‐Untersuchungen zur Konformation der beiden cyclischen Pentapeptide cyclo‐[Pro‐Phe‐Gly‐Ser‐Gly] und cyclo‐[Pro‐Ser‐Gly‐Phe‐Gly]
1983 • 16 citations
Internal motions studies of an angiotensin pentapeptide using proton relaxation parameters
1979 • 15 citations
CARBON‐13‐N.M.R.‐SPECTRA OF ANTAMANIDE, SEVERAL ANALOGUES AND THEIR ALKALI ION COMPLEXES
1980 • 8 citations