Back to search

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 1H1H 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

Cited By (0)

Loading...
Conformation of Antamanide (1989) – Liebigs Annalen der Chemie | Metascience Observatory Explorer