Valentine J. Klimkowski

Ab initio studies of molecular geometries. 27. Optimized molecular structures and conformational analysis of N.alpha.-acetyl-N-methylalaninamide and comparison with peptide crystal data and empirical calculations

J.N. Scarsdale, Christian Van Alsenoy, Valentine J. Klimkowski et al. · Journal of the American Chemical Society · 1983 · 148 citations

Empirical Calculations, Engineering, Biochemistry +13

Molecular orbital constrained electron diffraction studies. 4. Conformational analysis of the methyl ester of glycine

Valentine J. Klimkowski, John D. Ewbank, Christian Van Alsenoy et al. · Journal of the American Chemical Society · 1982 · 127 citations

Engineering, Biochemistry, Natural Sciences +15

Electrophoretic and quasi-elastic light scattering of soluble protein-polyelectrolyte complexes

Jiulin Xia, Paul L. Dubin, Yesook Kim et al. · The Journal of Physical Chemistry · 1993 · 120 citations

Protein Chemistry, Molecular Sciences, Engineering +15

Novel Lipoglycopeptides as Inhibitors of Bacterial Signal Peptidase I

Palaniappan Kulanthaivel, A J Kreuzman, Mark A. Strege et al. · Journal of Biological Chemistry · 2004 · 102 citations · Full text

Conformational transitions and geometry differences between low‐energy conformers of <i>N</i>‐acetyl‐<i>N</i>′‐methyl alanineamide: An <i>ab initio</i> study at the 4‐21G level with gradient relaxed geometries

Lothar Schäfer, Valentine J. Klimkowski, Frank A. Momany et al. · Biopolymers · 1984 · 76 citations

Biomolecular Structure Prediction, Conformational Energy Surface, Molecular Biology +22