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Proteins|August 24, 2017
Protein structure model refinement in CASP12 using short and long molecular dynamics simulations in implicit solventGenki Terashi, 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 KiharaBMC Bioinformatics|April 28, 2012
Evaluation of multiple protein docking structures using correctly predicted pairwise subunitsJuan Esquivel-Rodríguez, Daisuke KiharaBMC Proceedings|November 24, 2012
Effect of conformation sampling strategies in genetic algorithm for multiple protein dockingJuan Esquivel-Rodríguez, Daisuke KiharaThe Journal of Physical Chemistry. B|March 16, 2012
Fitting multimeric protein complexes into electron microscopy maps using 3D Zernike descriptorsJuan Esquivel-Rodríguez, Daisuke KiharaBiorxiv : the Preprint Server for Biology|March 11, 2024
PL-PatchSurfer3: Improved Structure-Based Virtual Screening for Structure Variation Using 3D Zernike DescriptorsWoong-Hee Shin, Daisuke KiharaBioinformatics (Oxford, England)|May 7, 2016
Genome-scale prediction of moonlighting proteins using diverse protein association informationIshita K Khan, Daisuke KiharaJournal of Computer-Aided Molecular Design|September 12, 2019
Predicting binding poses and affinity ranking in D3R Grand Challenge using PL-PatchSurfer2.0Woong-Hee Shin, Daisuke KiharaMethods in Molecular Biology (Clifton, N.J.)|March 30, 2018
Virtual Ligand Screening Using PL-PatchSurfer2, a Molecular Surface-Based Protein-Ligand Docking MethodWoong-Hee Shin, Daisuke KiharaPageof 26