DOI: 10.1007/bf01590997. Computer simulation of the conformational behavior of cholecystokinin fragments: Conformational families of sulfated CCK8

Computer simulation of the conformational behavior of cholecystokinin fragments: Conformational families of sulfated CCK8

10.1007/bf01590997

Crossref journal-article

Springer Science and Business Media LLC

Journal of Computer-Aided Molecular Design (297)

Bibliography

Kreissler, M., Pesquer, M., Maigret, B., FourniÃ©-Zaluski, M. C., & Roques, B. P. (1989). Computer simulation of the conformational behavior of cholecystokinin fragments: Conformational families of sulfated CCK8. Journal of Computer-Aided Molecular Design, 3(1), 85â94.

Authors 5

M. Kreissler (first)
M. Pesquer (additional)
B. Maigret (additional)
M. C. Fournié-Zaluski (additional)
B. P. Roques (additional)

References 23 Referenced 10

Vanderhaegen, J.J. and Cranley, J.N. (Eds.), Ann. N.Y. Acad. Sci., 448 (1985).
Gardner, J.D., Walker, M.D., Martinez, J., Priestly, G.P., Natarajan, S. and Bodanszky, M., Biochim. Biophys. Acta, 630 (1980) 323–329. (10.1016/0304-4165(80)90280-9) / Biochim. Biophys. Acta by J.D. Gardner (1980)
Dockray, G.J., Gregory, R.A., Hutchison, J.B., Harris, J.I. and Runswick, M.J., Nature, 270 (1977) 359–360. (10.1038/270359a0) / Nature by G.J. Dockray (1977)
Robberecht, P., Deschodt-Lanckmann, M. and Vanderhaegen, J.J., Proc. Natl. Acad. Sci., USA, 75 (1978) 524–528. (10.1073/pnas.75.1.524) / Proc. Natl. Acad. Sci., USA by P. Robberecht (1978)
Shirboll, L.T., Grace, A.A., Hommer, D.W., Rehfeld, J., Goldstein, M., Hockfelt, T. and Bunney, B.S., Neuroscience, 6 (1981) 2111–2124. (10.1016/0306-4522(81)90002-6) / Neuroscience by L.T. Shirboll (1981)
Gaudreau, P., Quirion, R., St. Pierre, S. and Pert, C.B., Eur. J. Pharmacol., 87 (1983) 173–174. (10.1016/0014-2999(83)90071-7) / Eur. J. Pharmacol. by P. Gaudreau (1983)
Fournié-Zaluski, M.C., Belleney, J., Lux, B., Durieux, C., Gérard, D., Gacel, G., Maigret, B. and Roques, B.P., Biochemistry, 25 (1986) 3778–3787. (10.1021/bi00361a008) / Biochemistry by M.C. Fournié-Zaluski (1986)
Durieux, C., Belleney, J., Lallemand, J.Y., Roques, B.P. and Fournié-Zaluski, M.C., Biochem. Biophys. Res. Commun., 114 (1983) 705–712. (10.1016/0006-291X(83)90838-0) / Biochem. Biophys. Res. Commun. by C. Durieux (1983)
Metropolis, N.A., Rosenbluth, A.W., Rosenbluth, M.N., Teller, A.H. and Teller, E.J., Chem. Phys., 21 (1953) 1087–1092. / Chem. Phys. by N.A. Metropolis (1953)
Premilat, S. and Maigret, B., J. Chem. Physiol., 66 (1977) 3418–3420. (10.1063/1.434427) / J. Chem. Physiol. by S. Premilat (1977)
Paine, G.H. and Scheraga, H.A., Biopolymers, 24 (1985) 1391–1436, 25 (1986) 1547–1563 and 26 (1987) 1125–1162. (10.1002/bip.360240802) / Biopolymers by G.H. Paine (1985)
Betins, J., Nikiforovitch, G.V. and Chipens G., J. Mol. Struct., 137 (1986) 129–132. (10.1016/0166-1280(86)80091-4) / J. Mol. Struct. by J. Betins (1986)
Li, Z. and Scheraga, H.A., Proc. Natl. Acad. Sci. USA, 84 (1987) 6611–6615. (10.1073/pnas.84.19.6611) / Proc. Natl. Acad. Sci. USA by Z. Li (1987)
Marchionini, C., Maigret, B. and Premilat, S., Biochem. Biophys. Res. Commun., 112 (1983) 339–346. (10.1016/0006-291X(83)91836-3) / Biochem. Biophys. Res. Commun. by C. Marchionini (1983)
Lowry, G.G. (Ed.), Markov Chain and Monte Carlo Calculations in Polymer Science, Dekker, New York, NY, 1970. / Markov Chain and Monte Carlo Calculations in Polymer Science (1970)
Scheraga, H.A., Adv. Phys. Org. Chem., 6 (1968) 103–184. / Adv. Phys. Org. Chem. by H.A. Scheraga (1968)
Poland, D. and Scheraga, H.A., Biochemistry, 6 (1967) 3791–3800. (10.1021/bi00864a024) / Biochemistry by D. Poland (1967)
Duran, B.S. and Odell, P.L., Cluster Analysis: A Survey, Lecture Notes in Economics and Mathematical Systems Springer-Verlag, New York, NY, 1974. / Lecture Notes in Economics and Mathematical Systems by B.S. Duran (1974)
Massart, D.L. and Kaufman, L., The Interpretation of Analytical Chemistry Data by the Use of Cluster Analysis (Chemical Analysis Monographs), Wiley, New York, NY, 1983. / The Interpretation of Analytical Chemistry Data by the Use of Cluster Analysis (Chemical Analysis Monographs) by D.L. Massart (1983)
Duda, R.O. and Hart, P.E., Pattern Classification and Scene Analysis, Wiley, New York, NY, 1973, Ch. 6. / Pattern Classification and Scene Analysis by R.O. Duda (1973)
SAS Institute Inc., Box 8000, Cary, NC 27511.
Ward, J.H., J. Am. Statist. Assoc., 58 (1963) 236–244. (10.1080/01621459.1963.10500845) / J. Am. Statist. Assoc. by J.H. Ward (1963)
Sarle, W.S., SAS Technical Report A-108, SAS Institute Inc., Box 8000, Cary, NC 27511, 1983. / SAS Technical Report A-108 by W.S. Sarle (1983)

Dates

Type	When
Created	20 years, 4 months ago (April 28, 2005, 4:19 a.m.)
Deposited	6 years, 4 months ago (May 3, 2019, 7:42 a.m.)
Indexed	1 year, 10 months ago (Oct. 22, 2023, 9:17 p.m.)
Issued	36 years, 6 months ago (March 1, 1989)
Published	36 years, 6 months ago (March 1, 1989)
Published Print	36 years, 6 months ago (March 1, 1989)

Funders 0

None

BibTeX

@article{Kreissler_1989, title={Computer simulation of the conformational behavior of cholecystokinin fragments: Conformational families of sulfated CCK8}, volume={3}, ISSN={1573-4951}, url={http://dx.doi.org/10.1007/bf01590997}, DOI={10.1007/bf01590997}, number={1}, journal={Journal of Computer-Aided Molecular Design}, publisher={Springer Science and Business Media LLC}, author={Kreissler, M. and Pesquer, M. and Maigret, B. and Fournié-Zaluski, M. C. and Roques, B. P.}, year={1989}, month=mar, pages={85–94} }

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