Y. Sasaki

发表

Rational estimation of the QSAR (quantitative structure-activity relationships) descriptors sigmaS0, and their applications for medicinals now available.

T. Takagi, Y. Sasaki, H. Kawaki, 1993, Chemical & pharmaceutical bulletin.

On the Estimation of the Quantitative Structure-Activity Relationships Descriptor σs° for Aliphatic Compound

T. Takagi, Y. Sasaki, H. Kawaki, 1992 .

On the Solute-Stationary Phase Interaction in Gas-Liquid Chromatorgaphy. Evaluation on the Relative Retention Values for Mono- and Polyalkyo-Substituted Benzene Derivatives

T. Takagi, Y. Sasaki, H. Kawaki, 1990 .

Estimation of the quantitative structure-activity relationship descriptor sigma s0 for di- and tri-substituted benzene derivatives.

T. Takagi, Y. Sasaki, H. Kawaki, 1990, Chemical & pharmaceutical bulletin.

Solute-stationary phase interaction in gas-liquid chromatography. Evaluation of the relative retention value for substituted halogenobenzene derivatives.

T. Takagi, Y. Sasaki, H. Kawaki, 1990 .

Feasibility of Estimating the Novel Quantitative Structure-Activity Relationship (QSAR) Descriptor σS° by Means of Gas-Liquid Chromatography. I. : Halogenobenzene Derivatives

T. Takagi, Y. Sasaki, H. Kawaki, 1989 .

Availability of substituent entropy constants .SIGMA.A(A=s.DEG.)and descriptor .MU.2/.ALPHA. as predictors of relative retention values on gas-liquid chromatography of substituted propane and butane derivatives.

K. Yokoyama, S. Hsiu, Y. Sasaki, 1988 .

Comparison of novel descriptors .SIGMA.S0 and .MU.2/.ALPHA. with topological indices in quantitative structure-activity relationships analyses.

Y. Sasaki, H. Kawaki, 1988 .

Substituent entropy constant .SIGMA.S and descriptor .MU.2/.ALPHA. of sym-disubstituted benzene derivatives. Estimation and validity of novel quantitative structure-activity relationships descriptors.

Y. Sasaki, H. Kawaki, F. Masuda, 1988 .

On the novel quantitative structure-activity relationships (QSAR) descriptors .SIGMA.X(X=s0) and .MU.2/.ALPHA. deduced from the modified Lennard-Jones 12,6 potentials.

T. Takagi, Y. Sasaki, H. Kawaki, 1988 .

Studies on 13C magnetic resonance spectroscopy. XVII. Elucidation of substituent-induced chemical shifts of substituted n-alkane series by means of a novel substituent entropy constant .SIGMA.x(x=s.DEG.).

S. Hsiu, Y. Sasaki, H. Takai, 1984 .

Utility of the substituent entropy constants .SIGMA.s.DEG. in the studies of quantitative structure-activity relationships.

Tatsuya Takagi, T. Takagi, Y. Sasaki, 1981 .

Chiral Domain Structure in Superfluid ^{3}He-A Studied by Magnetic Resonance Imaging.

T. Takagi, Y. Okamoto, Y. Sasaki, 2018, Physical review letters.

Studies on 13C magnetic resonance spectroscopy. X. 13C nuclear magnetic resonance chemical shifts of 2-substituted naphthalenes and their 6-methoxy derivatives.

Y. Sasaki, H. Takai, A. Odani, 1978 .

Inclusion Compound of Cyclodextrin and Azo Dye. I. Methyl Orange

Y. Sasaki, Miyoko Suzuki, 1979 .

Interpretation of the Carbon-13 Nuclear Magnetic Resonance Relaxation Time Data by the Computer-Assisted Method of Analysis: Application to Strychnine in Solution

Y. Sasaki, H. Fujiwara, Masayuki Watanabe, 1990 .

Nuclear magnetic resonance relaxation study of strychnine in solution. Molecular dynamics models for the interpretation of 13C T1 data and relaxation mechanisms of the quaternary carbons.

T. Takagi, Y. Sasaki, H. Fujiwara, 1989 .

NMR relaxation studies on testosterone in solution: magnetic field dependence of 13C T1 and anisotropies in the chemical shift

Y. Sasaki, H. Fujiwara, M. Sawada, 1990 .

Carbon-13 Nuclear Magnetic Resonance Spectroscopy. VI. Studies on Carbon-13 Magnetic Resonance Spectra in Aromatic and Heteroaromatic Systems.(2). On the Chemical Shifts of Substituted Pyridine Derivatives

Y. Sasaki, Miyoko Suzuki, G. Miyajima, 1972 .

Computational studies on CH/π interactions

T. Takagi, A. Tanaka, Y. Sasaki, 1987 .

A novel development for the simulater of intermolecular potentials

T. Takagi, A. Tanaka, Y. Sasaki, 1986 .

Studies on Heterocycles Carbon-13 Magnetic Resonance Spectroscopy. XI. Nitrogen Heterocycles. (1). 6-Substituted Quinoline and Quinoxaline Derivatives

Y. Sasaki, H. Takai, A. Odani, 1978 .

Studies on the Alkaloids of Menispermaceous Plants. CCLIX. Alkaloids of Menispermum dauricum DC. (Suppl. 7). Structures of Acutumine and Acutumidine, Chlorine-Containing Alkaloids with a Novel Skeleton

K. Kamiya, K. Osaki, T. Kikuchi, 1971 .

The solution chemistry of organotin compounds. V: Proton relaxation and dynamic NMR studies of solute-solvent interactions in solutions of dimethyltin dichloride plus 2,2'-bipyridine complex

Y. Sasaki, H. Fujiwara, F. Sakai, 1986 .

Acutumine and acutumidine, chlorine containing alkaloids with a novel skeleton (2): Chemical proof

K. Kamiya, K. Osaki, T. Kikuchi, 1967 .

Acutumine and acutumidine, chlorine containing alkaloids with a novel skeleton (1): X-ray analysis of acutumine.

K. Kamiya, K. Osaki, T. Kikuchi, 1967 .

Studies on the Proton Magnetic Resonance Spectra in Aromatic Systems. XVII. On the Electronic Indices of 3-and 4-Substituted Pyridine, 6-Substituted Quinoline and 6-Substituted Quinoxaline Derivatives

Y. Sasaki, Miyoko Suzuki, 1970 .

[Studies on the proton magnetic resonance spectra in aromatic systems. 13. Heteroaromatic series. 5. 6-Substituted quinoxalines].

M. Suzuki, Y. Sasaki, M. Hatanaka, 1969, Yakugaku zasshi : Journal of the Pharmaceutical Society of Japan.

The solution chemistry of organotin compounds. Part 2. Equilibrium and thermodynamic studies of complex formation between dimethyltin dichloride and picolines

Y. Sasaki, H. Fujiwara, F. Sakai, 1983 .

Entropy Changes in the Inclusion Complex Formation of α-Cyclodextrin with Alcohols as Studied by the Titration Calorimetry

Y. Sasaki, H. Fujiwara, S. Murata, 1987 .

The entropy of solution of alkanes measured by gas-liquid chromatography and interpreted by means of scaled particle theory

T. Takagi, Y. Sasaki, H. Fujiwara, 1988 .

The Solvation Effect on the Reactions in Solution. I. The Solvation Model for the Interpretation of Entropy Changes in the Complex Formation of Dichlorodimethylstannane with Pyridine

Y. Sasaki, H. Fujiwara, S. Murata, 1987 .

The solution chemistry of organotin compounds. IV. Thermodynamic parameters of the complex formation between MeSnCl3 and alkyl sulfoxides determined from titration calorimetry.

Y. Sasaki, H. Fujiwara, N. Shimizu, 1985 .

Inclusion compounds of cyclodextrin and azo dyes. Formation of a liquid crystal.

Y. Sasaki, Miyoko Suzuki, 1981 .

Inclusion Compounds of Cyclodextrin and Azo Dyes. III. 13C Nuclear Magnetic Resonance Spectra of Cyclodextrin and Azo Dyes with a Naphthalene Nucleus

Y. Sasaki, M. Sugiura, Miyoko Suzuki, 1979 .

Inclusion Compounds of Cyclodextrin and Azo Dyes. II. ^1H Nuclear Magnetic Resonance and Circular Dicroism Spectra of Cyclodextrin and Azo Dyes with a Naphthalene Nucleus

Y. Sasaki, Miyoko Suzuki, 1979 .

Development and Applications for the Simulater of Intermolecular Potentials. II. Hydration Effects on the Conformation of Tyramine

T. Takagi, A. Tanaka, Y. Sasaki, 1988 .

Spectroscopic investigation of cyclodextrin monomers, derivatives, polymers and azo dyes (1)

É. Fenyvesi, J. Szejtli, M. Kajtár, 1984 .

Inclusion compounds of cyclodextrin and azo dyes. IV(b): Nuclear magnetic resonance and circular dichroism spectra of γ-cyclodextrin and orange II in the solution state

Y. Sasaki, Miyoko Suzuki, 1984 .

Computational studies on CH/π interactions

T. Takagi, A. Tanaka, Y. Sasaki, 1987 .

The Solution Chemistry of Organotin Compounds. III. A Thermodynamic Study of the Molecular Interaction of Me2SnCl2 with Lewis Bases by Means of Nuclear Magnetic Resonance Spectroscopy

Y. Sasaki, H. Fujiwara, Y. Mikawa, 1985 .

The solution chemistry of organotin compounds. Part 2. Equilibrium and thermodynamic studies of complex formation between dimethyltin dichloride and picolines

Y. Sasaki, H. Fujiwara, F. Sakai, 1983 .

13C Nuclear magnetic resonance spectra of cyclodextrin monomers, derivatives and their complexes with methyl orange

É. Fenyvesi, J. Szejtli, Y. Sasaki, 1987 .

A multinuclear magnetic resonance study of the tetraphenylarsonium and tetraphenylphosphonium tetraphenylborates in nonaqueous solvents

Y. Sasaki, R. Farmer, A. Popov, 1983 .

Solution Structure and Preferred Orientation of 3,7-Dichloro-10H-phenothiazine Dissolved in Nematic Liquid Crystal

T. Takagi, Y. Sasaki, H. Fujiwara, 1988 .

Studies on the Proton Magnetic Resonance Spectra of Aliphatic Systems. VIII. Complex Shift and Equilibrium Constant of Aliphatic Alcohol-Tris (dipivalomethanato) europium Complex in Solution

Y. Sasaki, H. Kawaki, H. Fujiwara, 1978 .

Thermodynamic properties of solution of nonspherical molecules determined from gas-liquid chromatography and calculated by the scaled particle theory using the Kihara potential.

Y. Sasaki, H. Fujiwara, Rieko Miyagi, 1989 .

Studies on the Proton Magnetic Resonance Spectra in Aromatic Systems. XII. Heterocyclic Series. (4). 4-Substituted Pyridines

M. Hattori, Y. Sasaki, Miyoko Suzuki, 1969 .

Studies on 13C Magnetic Resonance Spectroscopy. XV. Correlation between 13C NMR Chemical Shifts and Charge Densities of Diaza-Benzenes

Y. Sasaki, T. Tsujimoto, C. Kobayashi, 1979 .

Long-chain n-alkanol dehydrogenase from Pseudomonas putida

S. Harayama, Y. Sasaki, E. Sasaki, 1996 .

The Orientational Behavior of Small Molecules Dissolved in a Thermotropic Liquid Crystal Studied by NMR Spectroscopy

Y. Sasaki, H. Fujiwara, Kensuke Takahashi, 1987 .

Carbon-13 Nuclear Magnetic Resonance Spectroscopy. V. Studies on Carbon-13 Magnetic Resonance Spectra in Aromatic and Heteroaromatic Systems. (1). Mono- and Disubstituted Benzene Derivatives

Y. Sasaki, Miyoko Suzuki, G. Miyajima, 1971 .

Solution structure of thianthrene: dihedral angle between the benzene rings determined from the analysis of NMR spectra in nematic phase

T. Takagi, Y. Sasaki, H. Fujiwara, 1983 .

1H NMR Spectra of Trimethyltin Chloride Partially Oriented in a Nematic Phase

Y. Sasaki, H. Fujiwara, Kensuke Takahashi, 1980 .

Studies on the Alkaloids of Menispermaceous Plants. CXXVI. Cleavage of Cepharanthine by Metallic Sodium in Liquid Ammonia. (5). Structure of the Bisected Phenolic Base. (2)

Y. Sasaki, 1955 .

Studies on the alkaloids of menispermaceous plants. CXX. Cleavage of cepharanthine by metallic sodium in liquid ammonia. (3).

Y. Sasaki, M. Tomita, 1954, Pharmaceutical bulletin.

Studies on the alkaloids of menispermaceous plants. CXVI. Cleavage of cepharanthine by metallic sodium in liquid ammonia. 2. The structure of cepharanthine.

Y. Sasaki, M. Tomita, 1954, Pharmaceutical Bulletin.

Studies on the alkaloids of menispermaceous plants. CVI. On the structure of biscoclaurine alkaloids. (13). Cleavage of cepharanthine by metallic sodium in liquid ammonia.

Y. Sasaki, M. Tomita, 1953, Pharmaceutical Bulletin.

Studies on the Nuclear Magnetic Resonance Spectra in Aromatic Systems. V. Discussions on the 2-Substituted and 2-Substituted 6-Methoxynaphthalene Series

Y. Sasaki, T. Hibino, M. Hatanaka, 1968 .

Factor analysis of the solute-stationary phase interactions in gas-liquid chromatography using the oblique procrastes transformation.

T. Takagi, Y. Sasaki, H. Fujiwara, 1989 .

NMR study of molecules in anisotropic systems. III —Structure and orientation of 1a,2a,3e,4e,5e,6a‐hexachlorocyclohexane in a nematic liquid crystal determined from low‐temperature experiments

T. Takagi, Y. Sasaki, H. Fujiwara, 1986 .

Pi-electron charge densities of biologicaly active heterocyclic compounds containing a six-membered ring with two hetero atoms.

M. Suzuki, Y. Sasaki, 1968, Chemical & pharmaceutical bulletin.

STRUCTURE OF DENDROBINE

Y. Tsuda, Junji Nakano, Y. Sasaki, 1963 .

Analysis of the concentration dependence of nuclear magnetic resonance parameters by means of chemical equilibriums. Elucidation of the complex formation between dimethyltin dichloride and pyridine base in solution

Y. Sasaki, H. Fujiwara, F. Sakai, 1979 .