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Journal of Medicinal Chemistry|November 2, 2001
Evaluation of docking functions for protein-ligand dockingC Pérez, A R OrtizBiophysical Journal|October 12, 2000
Sequence evolution and the mechanism of protein foldingA R Ortiz, J SkolnickProteins|March 28, 1998
Tertiary structure prediction of the KIX domain of CBP using Monte Carlo simulations driven by restraints derived from multiple sequence alignmentsA R Ortiz, A Kolinski, J SkolnickJournal of Molecular Biology|January 17, 1997
MONSSTER: a method for folding globular proteins with a small number of distance restraintsJ Skolnick, A Kolinski, A R OrtizJournal of Medicinal Chemistry|May 28, 1993
A molecular dynamics study of the bis-intercalation complexes of echinomycin with d(ACGT)2 and d(TCGA)2: rationale for sequence-specific Hoogsteen base pairingJ Gallego, A R Ortiz, F GagoPacific Symposium on Biocomputing. Pacific Symposium on Biocomputing|August 11, 1998
Combined multiple sequence reduced protein model approach to predict the tertiary structure of small proteinsA R Ortiz, A Kolinski, J SkolnickJournal of Biomolecular Structure & Dynamics|December 2, 1998
Reduced protein models and their application to the protein folding problemJ Skolnick, A Kolinski, A R OrtizProceedings of the National Academy of Sciences of the United States of America|March 14, 1998
Nativelike topology assembly of small proteins using predicted restraints in Monte Carlo folding simulationsA R Ortiz, A Kolinski, J SkolnickJournal of Molecular Biology|June 6, 1998
Fold assembly of small proteins using monte carlo simulations driven by restraints derived from multiple sequence alignmentsA R Ortiz, A Kolinski, J SkolnickFolding & Design|January 1, 1997
Role of a nonnative interaction in the folding of the protein G B1 domain as inferred from the conformational analysis of the alpha-helix fragmentF J Blanco, A R Ortiz, L SerranoPageof 4