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The conformation of apamin

Data up to Jan 2025

Published1986
Citations25
References18

Total Citations Per Year

Abstract

References (18)

A new force field for molecular mechanical simulation of nucleic acids and proteins

1984 • 4,553 citations

Restart procedures for the conjugate gradient method

1977 • 1,684 citations

Energy parameters in polypeptides. VII. Geometric parameters, partial atomic charges, nonbonded interactions, hydrogen bond interactions, and intrinsic torsional potentials for the naturally occurring amino acids

1975 • 1,532 citations

Bee and Wasp Venoms

1972 • 1,525 citations

Conformation of amino acid side-chains in proteins

1978 • 777 citations

Computer Simulation of Solids

1982 • 568 citations

Calculation of Molecular Structure and Energy by Force-Field Methods

1976 • 478 citations

Apamin blocks certain neurotransmitter-induced increases in potassium permeability

1979 • 356 citations

Structure of apamin in solution: a two-dimensional nuclear magnetic resonance study

1983 • 100 citations

Role of electrostatics in the structure, energy and dynamics of biomolecules: a model study of N-methylalanylacetamide

1985 • 58 citations

Solution spatial structure of apamin as derived from NMR study

1980 • 49 citations

Toxins as Tools in Neurochemistry

1983 • 40 citations

A proposal for the structure of apamin

1980 • 31 citations

SOLID PHASE SYNTHESIS OF APAMIN, THE PRINCIPAL NEUROTOXIN IN BEE VENOM*

1978 • 21 citations

Molecular Architecture of Proteins and Enzymes

1985 • 19 citations

Conformational analysis of apamin using the residual representation

1980 • 11 citations

THREE-DIMENSIONAL STRUCTURES OF SCORPION NEUROTOXINS

1985 • 6 citations

A priori calculation of the three-dimensional structure of apamine. 4. Conformational possibilities of the side chains.

1980 • 6 citations

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The conformation of apamin (1986) – FEBS Letters | Metascience Observatory Explorer