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Proteins|August 19, 2014
Detecting local residue environment similarity for recognizing near-native structure modelsHyungrae Kim, Daisuke KiharaProteomics|December 19, 2022
Modeling protein-nucleic acid complexes with extremely large conformational changes using Flex-LZerDCharles Christoffer, Daisuke KiharaProteins|July 26, 2021
Benchmarking of structure refinement methods for protein complex modelsJacob Verburgt, Daisuke KiharaChemical & Pharmaceutical Bulletin|October 5, 2019
Geometrical Conversion of the EGFR Extracellular Domain by Adiabatic Mapping Combining Normal Mode Analysis of the Elastic Network Model and Energy OptimizationHiroyuki Nojima, Yasuomi Kiyota, Genki Terashi, et al.Proteins|June 28, 2005
Searching for protein-protein interaction sites and docking by the methods of molecular dynamics, grid scoring, and the pairwise interaction potential of amino acid residuesGenki Terashi, Mayuko Takeda-Shitaka, Daisuke Takaya, et al.Chemical & Pharmaceutical Bulletin|November 6, 2012
United3D: a protein model quality assessment program that uses two consensus based methodsGenki Terashi, Makoto Oosawa, Yuuki Nakamura, et al.Medicinal Chemistry (Shariqah (United Arab Emirates))|June 22, 2006
FAMS complex: a fully automated homology modeling system for protein complex structuresMayuko Takeda-Shitaka, Genki Terashi, Chieko Chiba, et al.Chemical & Pharmaceutical Bulletin|January 5, 2010
Method for predicting homology modeling accuracy from amino acid sequence alignment: the power functionMitsuo Iwadate, Kazuhiko Kanou, Genki Terashi, et al.Chemical & Pharmaceutical Bulletin|February 2, 2010
New protein structure model evaluation methods that include a side-chain consensus score for the protein modelingKazuhiko Kanou, Tomoko Hirata, Genki Terashi, et al.BMC Bioinformatics|April 28, 2012
Evaluation of multiple protein docking structures using correctly predicted pairwise subunitsJuan Esquivel-Rodríguez, Daisuke KiharaPageof 27