Masakazu Sekijima

Orcid: 0000-0002-3806-9535

According to our database1, Masakazu Sekijima authored at least 19 papers between 2002 and 2022.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Dataset
Other 

Links

On csauthors.net:

Bibliography

2022
Screening for Inhibitors of Main Protease in SARS-CoV-2: In Silico and In Vitro Approach Avoiding Peptidyl Secondary Amides.
J. Chem. Inf. Model., 2022

An Improved Model for Predicting Compound Retrosynthesizability Using Machine Learning.
Proceedings of the 22nd IEEE International Conference on Bioinformatics and Bioengineering, 2022

2021
MERMAID: an open source automated hit-to-lead method based on deep reinforcement learning.
J. Cheminformatics, 2021

2020
ProAffiMuSeq: sequence-based method to predict the binding free energy change of protein-protein complexes upon mutation using functional classification.
Bioinform., 2020

2019
Improved Method of Structure-Based Virtual Screening via Interaction-Energy-Based Learning.
J. Chem. Inf. Model., 2019

2018
Web Molecular Graphics: Emerging Technologies & Standards (NII Shonan Meeting 2018-19).
NII Shonan Meet. Rep., 2018

Compound property enhancement by virtual compound synthesis.
J. Bioinform. Comput. Biol., 2018

CoDe-DTI: Collaborative Deep Learning-based Drug-Target Interaction Prediction.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2018

2016
Highlights from the 11th ISCB Student Council Symposium 2015: Dublin, Ireland. 10 July 2015.
BMC Bioinform., February, 2016

2015
GPU Accelerated Molecular Dynamics with Method of Heterogeneous Load Balancing.
Proceedings of the 2015 IEEE International Parallel and Distributed Processing Symposium Workshop, 2015

2011
The Power Efficiency of GPUs in Multi Nodes Environment with Molecular Dynamics.
Proceedings of the 2011 International Conference on Parallel Processing Workshops, 2011

2008
Large-Scale Computing for Protein-Protein Binding Free Energy Calculation.
Proceedings of the International Conference on Parallel and Distributed Processing Techniques and Applications, 2008

2007
Optimization of Molecular Dynamics Simulation on Cell Processor.
Proceedings of the International Conference on Parallel and Distributed Processing Techniques and Applications, 2007

Development of an SVM based Prediction System for Metalbinding Sites in Protein.
Proceedings of the International Conference on Parallel and Distributed Processing Techniques and Applications, 2007

Development of Molecular Dynamics Simulation Based Flexible Docking System.
Proceedings of the International Conference on Parallel and Distributed Processing Techniques and Applications, 2007

Optimization and evaluation of parallel molecular dynamics simulation on blue gene/L.
Proceedings of the IASTED International Conference on Parallel and Distributed Computing and Networks, 2007

High-Density Surface Reconstruction of Fine Arts and Documents for Complete Reproduction and Counterfeit Detection.
Proceedings of the IEEE International Conference on Networking, Sensing and Control, 2007

2003
Molecular Dynamics Simulation of Prion Protein by Large Scale Cluster Computing.
Proceedings of the High Performance Computing, 5th International Symposium, 2003

2002
Automatic Improvement of Scheduling Policies in Parsley Parallel Programming Environment.
Proceedings of the International Conference on Parallel and Distributed Computing Systems, 2002


  Loading...