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Author Details
Full Name
Daisuke Kihara
Affiliation
Purdue University
ORCID
Career Start Year
1997
Papers
197
H Index
40
Expertise
CM4AI Collaborator
Andrej Sali (CM4AI)
PMID
Paper Title
Journal Title
Published Year
36250895
Essential amino acids in the Plant-Conserved and Class-Specific Regions of cellulose synthases.
Plant Physiol
2023
36250895
Essential amino acids in the Plant-Conserved and Class-Specific Regions of cellulose synthases.
Plant Physiol
2023
37662252
Domain-PFP: Protein Function Prediction Using Function-Aware Domain Embedding Representations.
bioRxiv
2023
37549063
Enhancing cryo-EM maps with 3D deep generative networks for assisting protein structure modeling.
Bioinformatics
2023
36580595
Opinion: Protein folds vs. protein folding: Differing questions, different challenges.
Proc Natl Acad Sci U S A
2023
36814641
Quantitative comparison of protein-protein interaction interface using physicochemical feature-based descriptors of surface patches.
Front Mol Biosci
2023
37450159
Pairwise and Multi-chain Protein Docking Enhanced Using LZerD Web Server.
Methods Mol Biol
2023
36623922
Bioinformatic Approaches for Characterizing Molecular Structure and Function of Food Proteins.
Annu Rev Food Sci Technol
2023
37365936
Discriminating physiological from non-physiological interfaces in structures of protein complexes: A community-wide study.
Proteomics
2023
36924867
PDA-Pred: Predicting the binding affinity of protein-DNA complexes using machine learning techniques and structural features.
Methods
2023
36601803
Protein model refinement for cryo-EM maps using AlphaFold2 and the DAQ score.
Acta Crystallogr D Struct Biol
2023
36851914
Computational prediction of disordered binding regions.
Comput Struct Biotechnol J
2023
36529945
Modeling protein-nucleic acid complexes with extremely large conformational changes using Flex-LZerD.
Proteomics
2023
37161061
DAQ-Score Database: assessment of map-model compatibility for protein structure models from cryo-EM maps.
Nat Methods
2023
37662252
Domain-PFP: Protein Function Prediction Using Function-Aware Domain Embedding Representations.
bioRxiv
2023
37549063
Enhancing cryo-EM maps with 3D deep generative networks for assisting protein structure modeling.
Bioinformatics
2023
37161061
DAQ-Score Database: assessment of map-model compatibility for protein structure models from cryo-EM maps.
Nat Methods
2023
37450159
Pairwise and Multi-chain Protein Docking Enhanced Using LZerD Web Server.
Methods Mol Biol
2023
37365936
Discriminating physiological from non-physiological interfaces in structures of protein complexes: A community-wide study.
Proteomics
2023
36924867
PDA-Pred: Predicting the binding affinity of protein-DNA complexes using machine learning techniques and structural features.
Methods
2023
36623922
Bioinformatic Approaches for Characterizing Molecular Structure and Function of Food Proteins.
Annu Rev Food Sci Technol
2023
36814641
Quantitative comparison of protein-protein interaction interface using physicochemical feature-based descriptors of surface patches.
Front Mol Biosci
2023
36851914
Computational prediction of disordered binding regions.
Comput Struct Biotechnol J
2023
36580595
Opinion: Protein folds vs. protein folding: Differing questions, different challenges.
Proc Natl Acad Sci U S A
2023
36601803
Protein model refinement for cryo-EM maps using AlphaFold2 and the DAQ score.
Acta Crystallogr D Struct Biol
2023
36529945
Modeling protein-nucleic acid complexes with extremely large conformational changes using Flex-LZerD.
Proteomics
2023
34309909
Benchmarking of structure refinement methods for protein complex models.
Proteins
2022
35849043
Protein Structural Modeling for Electron Microscopy Maps Using VESPER and MAINMAST.
Curr Protoc
2022
35959463
MarkovFit: Structure Fitting for Protein Complexes in Electron Microscopy Maps Using Markov Random Field.
Front Mol Biosci
2022
35953671
Residue-wise local quality estimation for protein models from cryo-EM maps.
Nat Methods
2022
35383281
Real-time structure search and structure classification for AlphaFold protein models.
Commun Biol
2022
36090027
RL-MLZerD: Multimeric protein docking using reinforcement learning.
Front Mol Biosci
2022
36089054
Domain-Based Protein Docking with Extremely Large Conformational Changes.
J Mol Biol
2022
36344967
A haplotype-resolved genome assembly of the Nile rat facilitates exploration of the genetic basis of diabetes.
BMC Biol
2022
35875419
ContactPFP: Protein function prediction using predicted contact information.
Front Bioinform
2022
35609776
Multi-level analysis of intrinsically disordered protein docking methods.
Methods
2022
35475517
Using steered molecular dynamic tension for assessing quality of computational protein structure models.
J Comput Chem
2022
35474753
OC_Finder: Osteoclast segmentation, counting, and classification using watershed and deep learning.
Front Bioinform
2022
34309909
Benchmarking of structure refinement methods for protein complex models.
Proteins
2022
34959149
Surface-based protein domains retrieval methods from a SHREC2021 challenge.
J Mol Graph Model
2022
35383281
Real-time structure search and structure classification for AlphaFold protein models.
Commun Biol
2022
35475517
Using steered molecular dynamic tension for assessing quality of computational protein structure models.
J Comput Chem
2022
35474753
OC_Finder: Osteoclast segmentation, counting, and classification using watershed and deep learning.
Front Bioinform
2022
35609776
Multi-level analysis of intrinsically disordered protein docking methods.
Methods
2022
35849043
Protein Structural Modeling for Electron Microscopy Maps Using VESPER and MAINMAST.
Curr Protoc
2022
35875419
ContactPFP: Protein function prediction using predicted contact information.
Front Bioinform
2022
35959463
MarkovFit: Structure Fitting for Protein Complexes in Electron Microscopy Maps Using Markov Random Field.
Front Mol Biosci
2022
35953671
Residue-wise local quality estimation for protein models from cryo-EM maps.
Nat Methods
2022
36090027
RL-MLZerD: Multimeric protein docking using reinforcement learning.
Front Mol Biosci
2022
36089054
Domain-Based Protein Docking with Extremely Large Conformational Changes.
J Mol Biol
2022
1 - 50 of 394
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