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Coarse-grained molecular dynamics simulations of protein-ligand binding.

T. Negami, K. Shimizu, and T. Terada. J. Comput. Chem., 35 (25): 1835-1845 (2014)

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Tohru Iwai

Other publications of authors with the same name

Prediction of Carbohydrate-Binding Proteins from Sequences Using Support Vector Machines.S. Someya, M. Kakuta, M. Morita, K. Sumikoshi, C. Wei, G. Zhenyi, O. Hirose, S. Nakamura, T. Terada, and K. Shimizu. Adv. Bioinformatics, (2010)Development of a sugar-binding residue prediction system from protein sequences using support vector machine.M. Banno, Y. Komiyama, C. Wei, Y. Oku, K. Ueki, K. Sumikoshi, S. Nakamura, T. Terada, and K. Shimizu. Comput. Biol. Chem., (2017)ROKU: a novel method for identification of tissue-specific genes.K. Kadota, J. Ye, Y. Nakai, T. Terada, and K. Shimizu. BMC Bioinform., (2006)EXPRORER: Rational Cosolvent Set Construction Method for Cosolvent Molecular Dynamics Using Large-Scale Computation.K. Yanagisawa, Y. Moriwaki, T. Terada, and K. Shimizu. J. Chem. Inf. Model., 61 (6): 2744-2753 (2021)Multicanonical ab inito QM/MM molecular dynamics simulation of a peptide in an aqueous environment.R. Jono, Y. Watanabe, K. Shimizu, and T. Terada. Journal of Computational Chemistry, 31 (6): 1168-1175 (2010)Energy Landscape of All-Atom Protein-Protein Interactions Revealed by Multiscale Enhanced Sampling.K. Moritsugu, T. Terada, and A. Kidera. PLoS Comput. Biol., (2014)Minimum Free Energy Path of Ligand-Induced Transition in Adenylate Kinase.Y. Matsunaga, H. Fujisaki, T. Terada, T. Furuta, K. Moritsugu, and A. Kidera. PLoS Comput. Biol., (2012)Prediction of protein mononucleotide binding sites using AlphaFold2 and machine learning.S. Yamaguchi, H. Nakashima, Y. Moriwaki, T. Terada, and K. Shimizu. Comput. Biol. Chem., (2022)Feedback-AVPGAN: Feedback-guided generative adversarial network for generating antiviral peptides.K. Hasegawa, Y. Moriwaki, T. Terada, C. Wei, and K. Shimizu. J. Bioinform. Comput. Biol., 20 (6): 2250026:1-2250026:23 (December 2022)Insight of the Signal Motif of GPI-(like)-anchored Proteins by using SVM.C. Wei, K. Sumikoshi, T. Terada, S. Nakamura, and K. Shimizu. BIOCOMP, page 541-546. CSREA Press, (2006)

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Disambiguation of "Terada, Tohru"

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Coarse-grained molecular dynamics simulations of protein-ligand binding.

Please choose a person to relate this publication to

Tohru Iwai

Other publications of authors with the same name

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Disambiguation of "Terada, Tohru"

copydeleteadd this publication to your clipboardcommunity posthistory of this postURLDOIBibTeXEndNoteAPAChicagoDIN 1505HarvardMSOffice XML Coarse-grained molecular dynamics simulations of protein-ligand binding.

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Tohru Iwai

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Coarse-grained molecular dynamics simulations of protein-ligand binding.