Search Results - "Cheney, B V" :: K.UTB vyhledávací portál | TBU Library Retrieval Portal

Hydrogen-bonded complexes involving benzene as an H acceptor

Hydrogen-bonded complexes involving benzene as an H acceptor

by CHENEY, B. V, SCHULZ, M. W, CHENEY, J, RICHARDS, W. G
Published in Journal of the American Chemical Society (22.06.1988)

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"Quantamycin" - a computer-simulated new-generation inhibitor of bacterial ribosomal binding

"Quantamycin" - a computer-simulated new-generation inhibitor of bacterial ribosomal binding

by Hanessian, Stephen, Sato, K, Liak, T. J, Danh, N, Dixit, D, Cheney, B. V
Published in Journal of the American Chemical Society (01.10.1984)

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An analysis of binding at the opioid receptor based upon an agonist/antagonist two-state model

An analysis of binding at the opioid receptor based upon an agonist/antagonist two-state model

by Cheney, B V, Lahti, R A, Barsuhn, C, Gay, D D
Published in Molecular pharmacology (01.09.1982)

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Complexes of benzene with formamide and methanethiol as models for interactions of protein substructures

Complexes of benzene with formamide and methanethiol as models for interactions of protein substructures

by Cheney, B. Vernon, Schulz, Martin W., Cheney, Jill
Published in Biochimica et biophysica acta (13.06.1989)

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Effect of sodium ion on the affinity of naloxone for the kappa opioid receptor

Effect of sodium ion on the affinity of naloxone for the kappa opioid receptor

by Cheney, B V, Lahti, R A
Published in Life sciences (1973) (16.03.1987)

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Hydrogen-bonded complexes involving benzene as an hydrogen acceptor

Hydrogen-bonded complexes involving benzene as an hydrogen acceptor

by Cheney, B. V, Schulz, M. W, Cheney, J, Richards, W. G
Published in Journal of the American Chemical Society (01.06.1988)

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Structure-activity relationships for drugs binding to the agonist and antagonist states of the primary morphine receptor

Structure-activity relationships for drugs binding to the agonist and antagonist states of the primary morphine receptor

by Cheney, B. Vernon
Published in Journal of medicinal chemistry (01.03.1988)

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Factors affecting binding of trans-N-[2-(methylamino)cyclohexyl]benzamides at the primary morphine receptor

Factors affecting binding of trans-N-[2-(methylamino)cyclohexyl]benzamides at the primary morphine receptor

by Cheney, B. Vernon, Szmuszkovicz, Jacob, Lahti, Robert A, Zichi, Dominic A
Published in Journal of medicinal chemistry (01.12.1985)

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Computer-aided structural comparisons of clonidine and guanfacine with cyclazocine

Computer-aided structural comparisons of clonidine and guanfacine with cyclazocine

by V Cheney, B, Kalantar, J
Published in Journal of molecular graphics (1986)

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Ab initio calculations on large molecules using molecular fragments. Structural correlations between natural substrate moieties and some antibiotic inhibitors of peptidyl transferase

Ab initio calculations on large molecules using molecular fragments. Structural correlations between natural substrate moieties and some antibiotic inhibitors of peptidyl transferase

by Cheney, B. Vernon
Published in Journal of medicinal chemistry (01.06.1974)

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Calculation of NH ··· π hydrogen bond energies in basic pancreatic trypsin inhibitor

Calculation of NH ··· π hydrogen bond energies in basic pancreatic trypsin inhibitor

by Cheney, Jill, Cheney, B.Vernon, Richards, W.Graham
Published in Biochimica et biophysica acta (1988)

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Structure-activity correlations for a series of antiallergy agents. 3. Development of quantitative model

Structure-activity correlations for a series of antiallergy agents. 3. Development of quantitative model

by Cheney, B. Vernon, Christoffersen, Ralph E
Published in Journal of medicinal chemistry (01.05.1983)

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Improved FSGO basis functions for ab initio calculations on large molecules

Improved FSGO basis functions for ab initio calculations on large molecules

by Cheney, B.V.
Published in Chemical physics letters (1973)

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Structure-activity correlations for a series of antiallergy agents. 2. Geometric and electronic characterization of some oxamic and dioxamic acids

Structure-activity correlations for a series of antiallergy agents. 2. Geometric and electronic characterization of some oxamic and dioxamic acids

by Cheney, B. Vernon, Duchamp, David J, Christoffersen, Ralph E
Published in Journal of medicinal chemistry (01.05.1983)

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Drug affinities for the agonist and antagonist states of the opioid receptor

Drug affinities for the agonist and antagonist states of the opioid receptor

by Cheney, B V, Lahti, R A, Barsuhn, C
Published in European journal of pharmacology (05.02.1982)

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Assessment of quantum mechanical techniques for use in structure activity relationship development, and application to analgesics and other drugs

Assessment of quantum mechanical techniques for use in structure activity relationship development, and application to analgesics and other drugs

by Cheney, B V, Duchamp, D J, Christoffersen, R E
Published in NIDA research monograph (1978)

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MNDO Analysis of Regiospecificity in Reactions of 1,5- and 2,5-Substituted Tetrazoles

MNDO Analysis of Regiospecificity in Reactions of 1,5- and 2,5-Substituted Tetrazoles

by Cheney, B. Vernon
Published in Journal of organic chemistry (01.02.1994)

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Structure-activity correlations for a series of antiallergy agents. Oxanilic, quinaldic, and benzopyran-2-carboxylic acids

Structure-activity correlations for a series of antiallergy agents. Oxanilic, quinaldic, and benzopyran-2-carboxylic acids

by Cheney, B. Vernon, Wright, John B, Hall, Charles M, Johnson, Herbert G, Christoffersen, Ralph E
Published in Journal of medicinal chemistry (01.09.1978)

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Novel Asymmetric Synthesis of Atropisomeric 6-Aryl Pyrazinones via an Unusual Chirality Transfer Process

Novel Asymmetric Synthesis of Atropisomeric 6-Aryl Pyrazinones via an Unusual Chirality Transfer Process

by Tulinsky, John, Cheney, B. Vernon, Mizsak, Stephen A, Watt, William, Han, Fusan, Dolak, Lester A, Judge, Thomas, Gammill, Ronald B
Published in Journal of organic chemistry (08.01.1999)

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Calculation of NH...pi hydrogen bond energies in basic pancreatic trypsin inhibitor

Calculation of NH...pi hydrogen bond energies in basic pancreatic trypsin inhibitor

by Cheney, J, Cheney, B V, Richards, W G
Published in Biochimica et biophysica acta (28.04.1988)

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