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Daisuke Kihara

Showing results (31-40 of 260) with videos related to

Pageof 26
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Proteomics|December 19, 2022
Modeling protein-nucleic acid complexes with extremely large conformational changes using Flex-LZerDCharles Christoffer, Daisuke Kihara
Proteins|July 26, 2021
Benchmarking of structure refinement methods for protein complex modelsJacob Verburgt, Daisuke Kihara
BMC Bioinformatics|April 28, 2012
Evaluation of multiple protein docking structures using correctly predicted pairwise subunitsJuan Esquivel-Rodríguez, Daisuke Kihara
BMC Proceedings|November 24, 2012
Effect of conformation sampling strategies in genetic algorithm for multiple protein dockingJuan Esquivel-Rodríguez, Daisuke Kihara
The Journal of Physical Chemistry. B|March 16, 2012
Fitting multimeric protein complexes into electron microscopy maps using 3D Zernike descriptorsJuan Esquivel-Rodríguez, Daisuke Kihara
Biorxiv : 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 Kihara
Bioinformatics (Oxford, England)|May 7, 2016
Genome-scale prediction of moonlighting proteins using diverse protein association informationIshita K Khan, Daisuke Kihara
Journal 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 Kihara
Methods 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 Kihara
Biochemical Society Transactions|November 18, 2014
Computational characterization of moonlighting proteinsIshita K Khan, Daisuke Kihara
Pageof 26

Showing results (31-40 of 260) with videos related to

Sort By:
Pageof 26
Proteomics|December 19, 2022
Modeling protein-nucleic acid complexes with extremely large conformational changes using Flex-LZerDCharles Christoffer, Daisuke Kihara
Proteins|July 26, 2021
Benchmarking of structure refinement methods for protein complex modelsJacob Verburgt, Daisuke Kihara
BMC Bioinformatics|April 28, 2012
Evaluation of multiple protein docking structures using correctly predicted pairwise subunitsJuan Esquivel-Rodríguez, Daisuke Kihara
BMC Proceedings|November 24, 2012
Effect of conformation sampling strategies in genetic algorithm for multiple protein dockingJuan Esquivel-Rodríguez, Daisuke Kihara
The Journal of Physical Chemistry. B|March 16, 2012
Fitting multimeric protein complexes into electron microscopy maps using 3D Zernike descriptorsJuan Esquivel-Rodríguez, Daisuke Kihara
Biorxiv : 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 Kihara
Bioinformatics (Oxford, England)|May 7, 2016
Genome-scale prediction of moonlighting proteins using diverse protein association informationIshita K Khan, Daisuke Kihara
Journal 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 Kihara
Methods 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 Kihara
Biochemical Society Transactions|November 18, 2014
Computational characterization of moonlighting proteinsIshita K Khan, Daisuke Kihara
Pageof 26