Comparison of the high-resolution structures of the α-amylase inhibitor tendamistat determined by nuclear magnetic resonance in solution and by X-ray diffraction in single crystals

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

Solution conformation of proteinase inhibitor IIA from bull seminal plasma by 1H nuclear magnetic resonance and distance geometry

1985 • 610 citations

Protein structures in solution by nuclear magnetic resonance and distance geometry

1987 • 569 citations

Calculation of protein conformations by proton-proton distance constraints

1985 • 564 citations

Gene duplications in the structural evolution of chymotrypsin

1979 • 501 citations

An evaluation of the combined use of nuclear magnetic resonance and distance geometry for the determination of protein conformations in solution

1985 • 373 citations

Conformation of glucagon in a lipid-water interphase by 1H nuclear magnetic resonance

1983 • 336 citations

A distance geometry program for determining the structures of small proteins and other macromolecules from nuclear magnetic resonance measurements of intramolecular H-H proximities in solution

1984 • 288 citations

Determination of the complete three-dimensional structure of the α-amylase inhibitor tendamistat in aqueous solution by nuclear magnetic resonance and distance geometry

1988 • 231 citations

Distance geometry and related methods for protein structure determination from NMR data

1987 • 215 citations

Secondary structure of the α-amylase polypeptide inhibitor Tendamistat from Streptomyces tendae determined in solution by 1H nuclear magnetic resonance

1985 • 200 citations

Conformation of [Cd7]-metallothionein-2 from rat liver in aqueous solution determined by nuclear magnetic resonance spectroscopy

1988 • 192 citations

Crystal structure determination, refinement and the molecular model of the α-amylase inhibitor Hoe-467A

1986 • 189 citations

Studies by 1H nuclear magnetic resonance and distance geometry of the solution conformation of the α-amylase inhibitor Tendamistat

1986 • 170 citations

Some uses of a best molecular fit routine

1974 • 133 citations

Tendamistat (HOE 467), a tight-binding alpha-amylase inhibitor from Streptomyces tendae 4158. Isolation, biochemical properties

1984 • 111 citations

Comparison of the solution and X-ray structures of barley serine proteinase inhibitor 2

1987 • 64 citations

Interactive program for investigation of protein structures based on 1H NMR experiments

1985 • 45 citations

A new approach to the problem of docking two molecules: The ellipsoid algorithm

1987 • 43 citations

Solution of the phase problem in the X-ray diffraction method for proteins with the nuclear magnetic resonance solution structure as initial model

1989 • 39 citations

Isolation and structure elucidation of an α‐amylase inhibitor, AI‐3688, from Streptomyces aureofaciens

1985 • 32 citations

Chemical modification of haim, a proteinaceous .ALPHA.-amylase inhibitor.

1985 • 11 citations

Colour plates

1985 • 1 citations