A geometric approach to macromolecule-ligand interactions

<scp>AMBER</scp>: Assisted model building with energy refinement. A general program for modeling molecules and their interactions

Paul K. Weiner, Peter A. Kollman · Journal of Computational Chemistry · 1981 · 1.2K citations

Natural Sciences, Biophysics, Chemistry +11

Structure of prealbumin: Secondary, tertiary and quaternary interactions determined by Fourier refinement at 1.8 Å

C. C. F. Blake, Michael J. Geisow, Stuart J. Oatley et al. · Journal of Molecular Biology · 1978 · 794 citations

Life Sciences, Biochemistry, Biophysics +6

Energy functions for peptides and proteins. I. Derivation of a consistent force field including the hydrogen bond from amide crystals

A. T. Hagler, E. Huler, S. Lifson · Journal of the American Chemical Society · 1974 · 671 citations

Natural Sciences, Biochemistry, Chemistry +17

Intermolecular potentials from crystal data. III. Determination of empirical potentials and application to the packing configurations and lattice energies in crystals of hydrocarbons, carboxylic acids, amines, and amides

Frank A. Momany, Lenny M. Carruthers, R. F. McGuire et al. · The Journal of Physical Chemistry · 1974 · 456 citations

Natural Sciences, Chemistry, Physics +17

Structure of myoglobin refined at 2·0 Å resolution

Tomotsugu Takano · Journal of Molecular Biology · 1977 · 367 citations

Life Sciences, Biochemistry, Biophysics +9