Search research articles
Contact Us
Filters
Showing results (31-40 of 260) with videos related to
Page
of 26
Sort By:
Proteomics
|
December 19, 2022
Modeling protein-nucleic acid complexes with extremely large conformational changes using Flex-LZerD
Charles Christoffer, Daisuke Kihara
Proteins
|
July 26, 2021
Benchmarking of structure refinement methods for protein complex models
Jacob Verburgt, Daisuke Kihara
BMC Bioinformatics
|
April 28, 2012
Evaluation of multiple protein docking structures using correctly predicted pairwise subunits
Juan Esquivel-Rodríguez, Daisuke Kihara
BMC Proceedings
|
November 24, 2012
Effect of conformation sampling strategies in genetic algorithm for multiple protein docking
Juan Esquivel-Rodríguez, Daisuke Kihara
The Journal of Physical Chemistry. B
|
March 16, 2012
Fitting multimeric protein complexes into electron microscopy maps using 3D Zernike descriptors
Juan 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 Descriptors
Woong-Hee Shin, Daisuke Kihara
Bioinformatics (Oxford, England)
|
May 7, 2016
Genome-scale prediction of moonlighting proteins using diverse protein association information
Ishita 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-PatchSurfer2.0
Woong-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 Method
Woong-Hee Shin, Daisuke Kihara
Biochemical Society Transactions
|
November 18, 2014
Computational characterization of moonlighting proteins
Ishita K Khan, Daisuke Kihara
Page
of 26
Search research articles
Search
Showing results (31-40 of 260) with videos related to
Sort By:
Page
of 26
Proteomics
|
December 19, 2022
Modeling protein-nucleic acid complexes with extremely large conformational changes using Flex-LZerD
Charles Christoffer, Daisuke Kihara
Proteins
|
July 26, 2021
Benchmarking of structure refinement methods for protein complex models
Jacob Verburgt, Daisuke Kihara
BMC Bioinformatics
|
April 28, 2012
Evaluation of multiple protein docking structures using correctly predicted pairwise subunits
Juan Esquivel-Rodríguez, Daisuke Kihara
BMC Proceedings
|
November 24, 2012
Effect of conformation sampling strategies in genetic algorithm for multiple protein docking
Juan Esquivel-Rodríguez, Daisuke Kihara
The Journal of Physical Chemistry. B
|
March 16, 2012
Fitting multimeric protein complexes into electron microscopy maps using 3D Zernike descriptors
Juan 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 Descriptors
Woong-Hee Shin, Daisuke Kihara
Bioinformatics (Oxford, England)
|
May 7, 2016
Genome-scale prediction of moonlighting proteins using diverse protein association information
Ishita 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-PatchSurfer2.0
Woong-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 Method
Woong-Hee Shin, Daisuke Kihara
Biochemical Society Transactions
|
November 18, 2014
Computational characterization of moonlighting proteins
Ishita K Khan, Daisuke Kihara
Page
of 26