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Protein Engineering
|
April 1, 1997
Prediction of protein side-chain conformations by principal component analysis for fixed main-chain atoms
K Ogata, H Umeyama
Chemical & Pharmaceutical Bulletin
|
August 1, 1986
A new method for calculating hydrophobic interaction energy in the biological system
K Akahane, H Umeyama
Journal of Theoretical Biology
|
December 21, 1982
The pKa value of His 57-Asp 102 couple in the active site of bovine pancreatic beta-trypsin: a molecular orbital study
H Umeyama, S Nakagawa
Protein Engineering
|
April 1, 1997
Protein dynamics determined by backbone conformation and atom packing
J Higo, H Umeyama
Journal of Theoretical Biology
|
June 7, 1982
Ab initio molecular orbital study on the effects of zinc ion, its ligands and ionic amino acid residues for proton transfer energetics between Glu 270 and Zn co-ordinated water molecule in carboxypeptidase A
S Nakagawa, H Umeyama
Enzyme
|
January 1, 1986
Binding specificity of papain and cathepsin B
K Akahane, H Umeyama
Journal of Theoretical Biology
|
June 21, 1997
A theoretical approach to the bell-shaped dependency of cell proliferation on the hormone concentration
J Higo, H Umeyama
FEBS Letters
|
May 1, 1998
Elucidation of the cause for reduced activity of abnormal human plasmin containing an Ala55-Thr mutation: importance of highly conserved Ala55 in serine proteases
M Takeda-Shitaka, H Umeyama
Chemical & Pharmaceutical Bulletin
|
October 17, 1998
Effect of exceptional valine replacement for highly conserved alanine-55 on the catalytic site structure of chymotrypsin-like serine protease
M Takeda-Shitaka, H Umeyama
Chemical & Pharmaceutical Bulletin
|
August 1, 1984
Electrostatic potential images of drugs targetting dopamine receptors
S Hirono, H Umeyama, I Moriguchi
Page
of 8
Search research articles
Search
Showing results (11-20 of 79) with videos related to
Sort By:
Page
of 8
Protein Engineering
|
April 1, 1997
Prediction of protein side-chain conformations by principal component analysis for fixed main-chain atoms
K Ogata, H Umeyama
Chemical & Pharmaceutical Bulletin
|
August 1, 1986
A new method for calculating hydrophobic interaction energy in the biological system
K Akahane, H Umeyama
Journal of Theoretical Biology
|
December 21, 1982
The pKa value of His 57-Asp 102 couple in the active site of bovine pancreatic beta-trypsin: a molecular orbital study
H Umeyama, S Nakagawa
Protein Engineering
|
April 1, 1997
Protein dynamics determined by backbone conformation and atom packing
J Higo, H Umeyama
Journal of Theoretical Biology
|
June 7, 1982
Ab initio molecular orbital study on the effects of zinc ion, its ligands and ionic amino acid residues for proton transfer energetics between Glu 270 and Zn co-ordinated water molecule in carboxypeptidase A
S Nakagawa, H Umeyama
Enzyme
|
January 1, 1986
Binding specificity of papain and cathepsin B
K Akahane, H Umeyama
Journal of Theoretical Biology
|
June 21, 1997
A theoretical approach to the bell-shaped dependency of cell proliferation on the hormone concentration
J Higo, H Umeyama
FEBS Letters
|
May 1, 1998
Elucidation of the cause for reduced activity of abnormal human plasmin containing an Ala55-Thr mutation: importance of highly conserved Ala55 in serine proteases
M Takeda-Shitaka, H Umeyama
Chemical & Pharmaceutical Bulletin
|
October 17, 1998
Effect of exceptional valine replacement for highly conserved alanine-55 on the catalytic site structure of chymotrypsin-like serine protease
M Takeda-Shitaka, H Umeyama
Chemical & Pharmaceutical Bulletin
|
August 1, 1984
Electrostatic potential images of drugs targetting dopamine receptors
S Hirono, H Umeyama, I Moriguchi
Page
of 8