Kota Kasahara

Orcid: 0000-0003-0207-6271

According to our database1, Kota Kasahara authored at least 12 papers between 2010 and 2022.

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

Timeline

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Bibliography

2022
Extended ensemble simulations of a SARS-CoV-2 nsp1-5'-UTR complex.
PLoS Comput. Biol., 2022

2020
Molecular Interaction Mechanism of a 14-3-3 Protein with a Phosphorylated Peptide Elucidated by Enhanced Conformational Sampling.
J. Chem. Inf. Model., 2020

2019
Multidimensional virtual-system coupled canonical molecular dynamics to compute free-energy landscapes of peptide multimer assembly.
J. Comput. Chem., 2019

2018
Molecular dynamics coupled with a virtual system for effective conformational sampling.
J. Comput. Chem., 2018

2017
An FPGA Accelerator for Molecular Dynamics Simulation Using OpenCL.
Int. J. Networked Distributed Comput., 2017

2016
mDCC_tools: characterizing multi-modal atomic motions in molecular dynamics trajectories.
Bioinform., 2016

Architecture of an FPGA accelerator for molecular dynamics simulation using OpenCL.
Proceedings of the 15th IEEE/ACIS International Conference on Computer and Information Science, 2016

2015
Virtual-system-coupled adaptive umbrella sampling to compute free-energy landscape for flexible molecular docking.
J. Comput. Chem., 2015


2014
GIANT: pattern analysis of molecular interactions in 3D structures of protein-small ligand complexes.
BMC Bioinform., 2014

2013
Comprehensive Classification and Diversity Assessment of Atomic Contacts in Protein-Small Ligand Interactions.
J. Chem. Inf. Model., 2013

2010
Ligand-binding site prediction of proteins based on known fragment-fragment interactions.
Bioinform., 2010


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