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Chemical & Pharmaceutical Bulletin
|
November 1, 1974
A molecular orbital study on the solvolysis of aspirin derivatives and acyl-alpha-chymotrypsin
H Umeyama
Yakugaku Zasshi : Journal of the Pharmaceutical Society of Japan
|
June 1, 1982
[Quantum chemical studies on enzymatic reaction mechanisms]
H Umeyama
Proteins
|
June 17, 1998
The role played by environmental residues on sidechain torsional angles within homologous families of proteins: a new method of sidechain modeling
K Ogata, H Umeyama
Journal of Molecular Biology
|
October 15, 1984
Role of catalytic residues in the formation of a tetrahedral adduct in the acylation reaction of bovine beta-trypsin. A molecular orbital study
S Nakagawa, H Umeyama
Chemical & Pharmaceutical Bulletin
|
November 1, 1987
Correlation between molecular orbital distributions in drug-receptor interaction: Diels-Alder reaction systems and dihydrofolate reductase system
H Kubodera, H Umeyama
Journal of Molecular Graphics & Modelling
|
October 6, 2000
An automatic homology modeling method consisting of database searches and simulated annealing
K Ogata, H Umeyama
Chemical & Pharmaceutical Bulletin
|
December 1, 1988
Computer screening and visualization of hydrophobic core of protein
Y Umezawa, H Umeyama
Chemical & Pharmaceutical Bulletin
|
May 1, 1977
Molecular orbital studies on serine, cysteine, and modified proteases
S Nakagawa, H Umeyama
FEBS Letters
|
March 22, 1982
Role of local induced-fit of Ser 195 in beta-trypsin: a molecular orbital study
S Nakagawa, H Umeyama
Chemical & Pharmaceutical Bulletin
|
August 1, 1987
Reproduction of ab initio electrostatic potential with classical fractional point charges for biological molecules: dopamine, gamma-aminobutyric acid, and acetylcholine
H Kubodera, H Umeyama
Page
of 8
Search research articles
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Showing results (1-10 of 79) with videos related to
Sort By:
Page
of 8
Chemical & Pharmaceutical Bulletin
|
November 1, 1974
A molecular orbital study on the solvolysis of aspirin derivatives and acyl-alpha-chymotrypsin
H Umeyama
Yakugaku Zasshi : Journal of the Pharmaceutical Society of Japan
|
June 1, 1982
[Quantum chemical studies on enzymatic reaction mechanisms]
H Umeyama
Proteins
|
June 17, 1998
The role played by environmental residues on sidechain torsional angles within homologous families of proteins: a new method of sidechain modeling
K Ogata, H Umeyama
Journal of Molecular Biology
|
October 15, 1984
Role of catalytic residues in the formation of a tetrahedral adduct in the acylation reaction of bovine beta-trypsin. A molecular orbital study
S Nakagawa, H Umeyama
Chemical & Pharmaceutical Bulletin
|
November 1, 1987
Correlation between molecular orbital distributions in drug-receptor interaction: Diels-Alder reaction systems and dihydrofolate reductase system
H Kubodera, H Umeyama
Journal of Molecular Graphics & Modelling
|
October 6, 2000
An automatic homology modeling method consisting of database searches and simulated annealing
K Ogata, H Umeyama
Chemical & Pharmaceutical Bulletin
|
December 1, 1988
Computer screening and visualization of hydrophobic core of protein
Y Umezawa, H Umeyama
Chemical & Pharmaceutical Bulletin
|
May 1, 1977
Molecular orbital studies on serine, cysteine, and modified proteases
S Nakagawa, H Umeyama
FEBS Letters
|
March 22, 1982
Role of local induced-fit of Ser 195 in beta-trypsin: a molecular orbital study
S Nakagawa, H Umeyama
Chemical & Pharmaceutical Bulletin
|
August 1, 1987
Reproduction of ab initio electrostatic potential with classical fractional point charges for biological molecules: dopamine, gamma-aminobutyric acid, and acetylcholine
H Kubodera, H Umeyama
Page
of 8