Get started
Author

Kenneth D. Gibson

Energy parameters in polypeptides. 10. Improved geometrical parameters and nonbonded interactions for use in the ECEPP/3 algorithm, with application to proline-containing peptides
1992 · George Nemethy, Kenneth D. Gibson, et al. · The Journal of Physical Chemistry · 679
The purification and properties of δ-aminolaevulic acid dehydrase
1955 · K. D. Gibson, A. Neuberger, et al. · Biochemical Journal · 367
Initial stages in the biosynthesis of porphyrins. 2. The formation of δ-aminolaevulic acid from glycine and succinyl-coenzyme A by particles from chicken erythrocytes
1958 · K. D. Gibson, W. G. Laver, et al. · Biochemical Journal · 247
PDF
Conformational energy studies of β‐sheets of model silk fibroin peptides. I. Sheets of poly(Ala‐Gly) chains
1991 · Stephen A. Fossey, George Némethy, et al. · Biopolymers · 206
Minimization of polypeptide energy. I. Preliminary structures of bovine pancreatic ribonuclease S-peptide.
1967 · K D Gibson, H A Scheraga · Proceedings of the National Academy of Sciences · 196
The Enzymatic Conversion of Phospholipid Ethanolamine to Phospholipid Choline in Rat Liver
1961 · Kenneth D. Gibson, Jean D. Wilson, et al. · Journal of Biological Chemistry · 191
A Comparison of the CHARMM, AMBER and ECEPP Potentials for Peptides. II. φ-ψ Maps for N-Acetyl Alanine N′-Methyl Amide: Comparisons, Contrasts and Simple Experimental Tests
1989 · I. K. Roterman, M. H. Lambert, et al. · Journal of Biomolecular Structure and Dynamics · 165
Recent improvements in prediction of protein structure by global optimization of a potential energy function
2001 · Jarosław Pillardy, Cezary Czaplewski, et al. · Proceedings of the National Academy of Sciences · 159
MSEED: A program for the rapid analytical determination of accessible surface areas and their derivatives
1992 · G. Perrot, B. Cheng, et al. · Journal of Computational Chemistry · 158
Supports for reverse-phase high-performance liquid chromatography of large proteins
1980 · Randolph V. Lewis, Anthony Fallon, et al. · Analytical Biochemistry · 149
Physics-based protein-structure prediction using a hierarchical protocol based on the UNRES force field: Assessment in two blind tests
2005 · S. Ołdziej, C. Czaplewski, et al. · Proceedings of the National Academy of Sciences · 147
Exact calculation of the volume and surface area of fused hard-sphere molecules with unequal atomic radii
1987 · K.D. Gibson, H.A. Scheraga · Molecular Physics · 126
Revised algorithms for the build‐up procedure for predicting protein conformations by energy minimization
1987 · K. D. Gibson, H. A. Scheraga · Journal of Computational Chemistry · 115
Nonsuppressible insulin-like activity and thyroid hormones: major pituitary-dependent sulfation factors for chick embryo cartilage.
1976 · E R Froesch, J Zapf, et al. · Proceedings of the National Academy of Sciences · 109
Solution structure of murine epidermal growth factor determined by NMR spectroscopy and refined by energy minimization with restraints
1992 · Gaetano T. Montelione, Kurt Wuethrich, et al. · Biochemistry · 108
Free energies of hydration of solute molecules. 4. Revised treatment of the hydration shell model
1988 · Young Kee Kang, Kenneth D. Gibson, et al. · The Journal of Physical Chemistry · 93
A Comparison of the CHARMM, AMBER and ECEPP Potentials for Peptides. I. Conformational Predictions for the Tandemly Repeated Peptide (Asn-Ala-Asn-Pro)9
1989 · I. K. Roterman, K. D. Gibson, et al. · Journal of Biomolecular Structure and Dynamics · 89
Influence of flexibility on the energy contours of dipeptide maps
1966 · Kenneth D. Gibson, Harold A. Scheraga · Biopolymers · 65
Biosynthesis of Porphyrins and Chlorophylls
1961 · K. D. GIBSON, MARGARET MATTHEW, et al. · Nature · 62
Variable step molecular dynamics: An exploratory technique for peptides with fixed geometry
1990 · Kenneth D. Gibson, Harold A. Scheraga · Journal of Computational Chemistry · 57
Studies on the Conversion in Vitro of Serine to Ethanolamine by Rat Liver and Brain
1960 · Jean D. Wilson, Kenneth D. Gibson, et al. · Journal of Biological Chemistry · 56
Studies on the Precursors of the Methyl Groups of Choline in Rat Liver
1960 · Jean D. Wilson, Kenneth D. Gibson, et al. · Journal of Biological Chemistry · 56
Conformation-family Monte Carlo: A new method for crystal structure prediction
2001 · Jaroslaw Pillardy, Yelena A. Arnautova, et al. · Proceedings of the National Academy of Sciences · 52
True and apparent activation energies of enzymic reactions
1953 · K.D. Gibson · Biochimica et Biophysica Acta · 45
Diffusion Equation and Distance Scaling Methods of Global Optimization: Applications to Crystal Structure Prediction
1998 · Ryszard J. Wawak, Jaroslaw Pillardy, et al. · The Journal of Physical Chemistry A · 44
Works count: 95
Citation count: 5,010
H-index: 35
I10-index: 70
Year
Topic
Type