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Journal of Computer-Aided Molecular Design|December 31, 1997
Heuristic lipophilicity potential for computer-aided rational drug designQ Du, G A Arteca, P G MezeyJournal of Molecular Graphics|June 1, 1990
A method for the characterization of foldings in protein ribbon modelsG A Arteca, P G MezeyJournal of Molecular Graphics|September 1, 1991
Implementing knot-theoretical characterization methods to analyze the backbone structure of proteins: application to CTF L7/L12 and carboxypeptidase A inhibitor proteinsG A Arteca, O Tapia, P G MezeyJournal of Computer-Aided Molecular Design|April 1, 1996
Modeling lipophilicity from the distribution of electrostatic potential on a molecular surfaceQ Du, G A ArtecaJournal of Computer-Aided Molecular Design|December 3, 1998
Heuristic lipophilicity potential for computer-aided rational drug design: optimizations of screening functions and parametersQ Du, P G MezeyJournal of Molecular Graphics|April 1, 1995
Interrelation between electrostatic and lipophilicity potentials on molecular surfacesI Rozas, Q Du, G A ArtecaPhysical Review. E, Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics|April 24, 2002
Addendum to "Quantitative measure of folding in two-dimensional polymers"G A ArtecaBiopolymers|December 1, 1993
Overcrossing spectra of protein backbones: characterization of three-dimensional molecular shape and global structural homologiesG A ArtecaJournal of Chemical Information and Computer Sciences|August 12, 1999
Characterization of fold diversity among proteins with the same number of amino acid residuesG A Arteca, O TapiaJournal of Molecular Graphics & Modelling|May 31, 2001
Structural transitions in neutral and charged proteins in vacuoG A Arteca, O TapiaPageof 33