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Journal of Computational Chemistry
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August 11, 2021
Study of protein fluctuation with an effective inter-C<sup>α</sup> atomic potential derived from average distances between amino acids in proteins
Takeshi Kikuchi
Amino Acids
|
April 24, 2008
Analysis of 3D structural differences in the IgG-binding domains based on the interresidue average-distance statistics
Takeshi Kikuchi
Molecules (Basel, Switzerland)
|
May 14, 2022
Decoding an Amino Acid Sequence to Extract Information on Protein Folding
Takeshi Kikuchi
Proteins
|
December 7, 2018
Prediction of folding mechanisms for Ig-like beta sandwich proteins based on inter-residue average distance statistics methods
Panyavut Aumpuchin, Takeshi Kikuchi
Proteins
|
April 5, 2013
Incorporating into a Cα Go model the effects of geometrical restriction on Cα atoms caused by side chain orientations
Masatake Sugita, Takeshi Kikuchi
Molecules (Basel, Switzerland)
|
May 13, 2023
Non-Native Structures of Apomyoglobin and Apoleghemoglobin in Folding Intermediates Related to the Protein Misfolding
Chiaki Nishimura, Takeshi Kikuchi
Proteins
|
June 5, 2003
Analysis of the differences in the folding kinetics of structurally homologous proteins based on predictions of the gross features of residue contacts
Takehiro Ichimaru, Takeshi Kikuchi
Nihon Rinsho. Japanese Journal of Clinical Medicine
|
February 17, 2007
[Application of photonics technology for research of transplantation and regenerative medicine]
Eiji Kobayashi, Takeshi Kikuchi
Journal of Molecular Modeling
|
March 7, 2007
Analysis of the differences in the folding mechanisms of c-type lysozymes based on contact maps constructed with interresidue average distances
Shunsuke Nakajima, Takeshi Kikuchi
Journal of Computer-Aided Molecular Design
|
February 29, 2020
A new method for estimating the relative binding free energy, derived from a free energy variational principle for the Pim-1-kinase-ligand and FKBP-ligand systems
Takeshi Ashida, Takeshi Kikuchi
Page
of 14
Search research articles
Search
Showing results (1-10 of 132) with videos related to
Sort By:
Page
of 14
Journal of Computational Chemistry
|
August 11, 2021
Study of protein fluctuation with an effective inter-C<sup>α</sup> atomic potential derived from average distances between amino acids in proteins
Takeshi Kikuchi
Amino Acids
|
April 24, 2008
Analysis of 3D structural differences in the IgG-binding domains based on the interresidue average-distance statistics
Takeshi Kikuchi
Molecules (Basel, Switzerland)
|
May 14, 2022
Decoding an Amino Acid Sequence to Extract Information on Protein Folding
Takeshi Kikuchi
Proteins
|
December 7, 2018
Prediction of folding mechanisms for Ig-like beta sandwich proteins based on inter-residue average distance statistics methods
Panyavut Aumpuchin, Takeshi Kikuchi
Proteins
|
April 5, 2013
Incorporating into a Cα Go model the effects of geometrical restriction on Cα atoms caused by side chain orientations
Masatake Sugita, Takeshi Kikuchi
Molecules (Basel, Switzerland)
|
May 13, 2023
Non-Native Structures of Apomyoglobin and Apoleghemoglobin in Folding Intermediates Related to the Protein Misfolding
Chiaki Nishimura, Takeshi Kikuchi
Proteins
|
June 5, 2003
Analysis of the differences in the folding kinetics of structurally homologous proteins based on predictions of the gross features of residue contacts
Takehiro Ichimaru, Takeshi Kikuchi
Nihon Rinsho. Japanese Journal of Clinical Medicine
|
February 17, 2007
[Application of photonics technology for research of transplantation and regenerative medicine]
Eiji Kobayashi, Takeshi Kikuchi
Journal of Molecular Modeling
|
March 7, 2007
Analysis of the differences in the folding mechanisms of c-type lysozymes based on contact maps constructed with interresidue average distances
Shunsuke Nakajima, Takeshi Kikuchi
Journal of Computer-Aided Molecular Design
|
February 29, 2020
A new method for estimating the relative binding free energy, derived from a free energy variational principle for the Pim-1-kinase-ligand and FKBP-ligand systems
Takeshi Ashida, Takeshi Kikuchi
Page
of 14