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Journal of Computational Chemistry|July 30, 2025
Feasibility of Combining Biomolecular Conformational Sampling Techniques for Molecular Dynamics SimulationJinzen Ikebe, Hidetoshi Kono
Journal of Computational Chemistry|October 30, 2013
Adaptive lambda square dynamics simulation: an efficient conformational sampling method for biomoleculesJinzen Ikebe, Shun Sakuraba, Hidetoshi Kono
Biophysical Reviews|May 17, 2017
Enhanced sampling simulations to construct free-energy landscape of protein-partner substrate interactionJinzen Ikebe, Koji Umezawa, Junichi Higo
Biophysical Reviews|February 21, 2012
Enhanced and effective conformational sampling of protein molecular systems for their free energy landscapesJunichi Higo, Jinzen Ikebe, Narutoshi Kamiya, et al.
Protein Science : a Publication of the Protein Society|November 18, 2010
Ab initio simulation of a 57-residue protein in explicit solvent reproduces the native conformation in the lowest free-energy clusterJinzen Ikebe, Daron M Standley, Haruki Nakamura, et al.
Journal of Agricultural and Food Chemistry|February 17, 2025
Computational Design of Burkholderia cepacia Lipase Mutants that Show Enhanced Stereoselectivity in the Production of l-MentholJinzen Ikebe, Kazunori Yoshida, Satoru Ishihara, et al.
Scientific Reports|October 4, 2021
Enzyme modification using mutation site prediction method for enhancing the regioselectivity of substrate reaction sitesJinzen Ikebe, Munenori Suzuki, Aya Komori, et al.
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