Alberte Pullman : rechercher sur Z-Library

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1

Validity and test–retest reliability of a disability questionnaire for essential tremor

Elan D. Louis, Livia F. Barnes, Kristin J. Wendt, Steven M. Albert, Seth L. Pullman, Qiping Yu, Franklin R. Schneier

Journal:

Movement Disorders

Année:

2000

Langue:

english

Fichier:

PDF, 90 KB

english, 2000

2

Mechanisms, models and biomarkers in amyotrophic lateral sclerosis

Turner, Martin R., Bowser, Robert, Bruijn, Lucie, Dupuis, Luc, Ludolph, Albert, McGrath, Michael, Manfredi, Giovanni, Maragakis, Nicholas, Miller, Robert G., Pullman, Seth L., Rutkove, Seward B., Shaw

Journal:

Amyotrophic Lateral Sclerosis and Frontotemporal Degeneration

Année:

2013

Langue:

english

Fichier:

PDF, 183 KB

english, 2013

3

Seizure-related 6 homolog like 2 autoimmunity

Landa, Jon, Guasp, Mar, Petit-Pedrol, Mar, MartÃnez-HernÃ¡ndez, Eugenia, PlanagumÃ , JesÃºs, Saiz, Albert, Ruiz-GarcÃa, Raquel, GarcÃa-FernÃ¡ndez, Lorena, Verschuuren, Jan, Saunders-Pullman, Rachel

Journal:

Neurology: Neuroimmunology & Neuroinflammation

Année:

2021

Fichier:

PDF, 768 KB

2021

4

Theoretical studies of molecular conformation. II: Application of the SIBFA procedure to molecules containing carbonyl and carboxylate oxygens and amide nitrogens

Nohad Gresh, Alberte Pullman, Pierre Claverie

Journal:

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)

Année:

1985

Langue:

english

Fichier:

PDF, 897 KB

english, 1985

5

Theoretical studies of molecular conformation. Derivation of an additive procedure for the computation of intramolecular interaction energies. Comparison withab initioSCF computations

Nohad Gresh, Pierre Claverie, Alberte Pullman

Journal:

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)

Année:

1984

Langue:

english

Fichier:

PDF, 987 KB

english, 1984

6

Quantum Theory of Chemical Reactions ||

Daudel, Raymond, Pullman, Alberte, Salem, Lionel, Veillard, Alain

Année:

1979

Langue:

english

Fichier:

PDF, 20.93 MB

english, 1979

7

The role of the σ-framework in the properties of the biological purines and pyrimidines: dipole moments and tautomeric equilibria

Hélène Berthod, Alberte Pullman

Journal:

Année:

1964

Langue:

english

Fichier:

PDF, 326 KB

english, 1964

8

Progrès recents dans L'étude de la Solvatation et de la Fixation de Cations des Groupes I et II par L'approche supermoléculaire ab initio

Alberte Pullman

Journal:

Bulletin des Sociétés Chimiques Belges

Année:

1976

Fichier:

PDF, 295 KB

1976

9

Optimized monopole expansions for the representation of the electrostatic properties of the nucleic acids

Richard Lavery, Krystyna Zakrzewska, Alberte Pullman

Journal:

Journal of Computational Chemistry

Année:

1984

Langue:

english

Fichier:

PDF, 822 KB

english, 1984

10

Optimized monopole expansions for the representation of the electrostatic properties of polypeptides and proteins

Krystyna Zakrzewska, Alberte Pullman

Journal:

Journal of Computational Chemistry

Année:

1985

Langue:

english

Fichier:

PDF, 493 KB

english, 1985

11

Correlates of functional disability in essential tremor

Elan D. Louis, Livia Barnes, Steven M. Albert, Lucien Cote, Franklin R. Schneier, Seth L. Pullman, Qiping Yu

Journal:

Movement Disorders

Année:

2001

Langue:

english

Fichier:

PDF, 78 KB

english, 2001

12

SCF AB initio study of the protonation of the peptide bond

Alberte Pullman

Journal:

Chemical Physics Letters

Année:

1973

Langue:

english

Fichier:

PDF, 365 KB

english, 1973

13

Success of the PCILO method and failure of the CNDO/2 method for predicting conformations in some conjugated systems

David Perahia, Alberte Pullman

Journal:

Chemical Physics Letters

Année:

1973

Langue:

english

Fichier:

PDF, 268 KB

english, 1973

14

The molecular electrostatic potential of the dimethyl phosphate anion: An ab initio study

Hélène Berthod, Alberte Pullman

Journal:

Chemical Physics Letters

Année:

1975

Langue:

english

Fichier:

PDF, 333 KB

english, 1975

15

Ab initio investigation of the energy and electronic evolution upon progressive solvation of ammonium ions

Alberte Pullman, Anne-Marie Armbruster

Journal:

Chemical Physics Letters

Année:

1975

Langue:

english

Fichier:

PDF, 519 KB

english, 1975

16

Calculation of the molecular electrostatic potential from a multipole expansion based on localized orbitals

Richard Lavery, Catherine Etchebest, Alberte Pullman

Journal:

Chemical Physics Letters

Année:

1982

Langue:

english

Fichier:

PDF, 402 KB

english, 1982

17

An ab initio study of the binding of N2 to Na+ and K+

Alberte Pullman, Heinz Sklenar, Shoba Ranganathan

Journal:

Chemical Physics Letters

Année:

1984

Langue:

english

Fichier:

PDF, 394 KB

english, 1984

18

Ab initio study of the stepwise hydration of NO+

Alberte Pullman, Shoba Ranganathan

Journal:

Chemical Physics Letters

Année:

1984

Langue:

english

Fichier:

PDF, 413 KB

english, 1984

19

On the binding of water to the ammonium ion: The interplay of an improved basis set. Dispersion and zero-point energy

Alberte Pullman, Pierre Claverie, Marie-Caroline Cluzan

Journal:

Chemical Physics Letters

Année:

1985

Langue:

english

Fichier:

PDF, 432 KB

english, 1985

20

Theoretical study of the packing of α-helices by energy minimization: effect of the length of the helices on the packing energy and on the optimal configuration of a pair

Sylvie Furois-Corbin, Alberte Pullman

Journal:

Chemical Physics Letters

Année:

1986

Langue:

english

Fichier:

PDF, 689 KB

english, 1986

21

Interactions and packing of lipids around a helical hydrophobic polypeptide. The system gramicidin A/glycerylmonooleate

Jing Wang, Alberte Pullman

Journal:

Chemistry and Physics of Lipids

Année:

1991

Langue:

english

Fichier:

PDF, 1.14 MB

english, 1991

22

On the possibilities of correlating the redox potential of reversible systems to the molecular orbitals involved in the electron transfer

Alberte Pullman

Journal:

Journal of Theoretical Biology

Année:

1962

Langue:

english

Fichier:

PDF, 237 KB

english, 1962

23

Computer-aided exploration of ion channels in membranes: modeling the acetylcholine receptor (AChR) channel

Alberte Pullman

Journal:

Journal of Molecular Graphics

Année:

1991

Langue:

english

Fichier:

PDF, 326 KB

english, 1991

24

The electrostatic field of the component units of DNA and its relationship to hydration

Richard Lavery, Alberte Pullman, Bernard Pullman

Journal:

Biophysical Chemistry

Année:

1983

Langue:

english

Fichier:

PDF, 1.10 MB

english, 1983

25

A new theoretical index of biochemical reactivity combining steric and electrostatic factors: An application to yeast tRNAPhe

Richard Lavery, Alberte Pullman

Journal:

Biophysical Chemistry

Année:

1984

Langue:

english

Fichier:

PDF, 972 KB

english, 1984

26

A theoretical study of the effect of structural variations on the biochemical reactivity of yeast tRNAPhe and yeast tRNAAsp

Sylvie Furois-Corbin, Alberte Pullman

Journal:

Biophysical Chemistry

Année:

1985

Langue:

english

Fichier:

PDF, 769 KB

english, 1985

27

The ionization potentials of the π- and lone-pair electrons of biochemical purines and pyrimidines

Alberte Pullman, Massimo Rossi

Journal:

Biochimica et Biophysica Acta (BBA) - Specialized Section on Biophysical Subjects

Année:

1964

Langue:

english

Fichier:

PDF, 113 KB

english, 1964

28

Theoretical study of the electronic properties of biological purines and pyrimidines. II. The effect of configuration mixing

Hélène Berthod, Claude Giessner-Prettre, Alberte Pullman

Journal:

International Journal of Quantum Chemistry

Année:

1967

Langue:

english

Fichier:

PDF, 654 KB

english, 1967

29

A comparative study of different all-valence-electrons calculations on biological purines and pyrimidines

Alberte Pullman

Journal:

International Journal of Quantum Chemistry

Année:

1968

Langue:

english

Fichier:

PDF, 630 KB

english, 1968

30

Ab initio studies on the binding of Na+ and K+ to the fundamental components of depsipeptides

Alberte Pullman

Journal:

International Journal of Quantum Chemistry

Année:

1974

Langue:

english

Fichier:

PDF, 465 KB

english, 1974

31

An ab initio study of a nucleoside: Uridine

Alberte Pullman, Hélène Berthod

Journal:

International Journal of Quantum Chemistry

Année:

1977

Langue:

english

Fichier:

PDF, 412 KB

english, 1977

32

SCF ab initio study of the “through-water” versus “direct” binding of the Na+ and Mg2+ cations to the phosphate anion

Bernard Pullman, Alberte Pullman, Helene Berthod

Journal:

International Journal of Quantum Chemistry

Année:

1978

Langue:

english

Fichier:

PDF, 586 KB

english, 1978

33

Model quantum-chemical studies on the reaction between the candidate proximate carcinogen benzo(a)pyrene-7,8-dihydrodiol-9,10-epoxide and guanine

Richard Lavery, Alberte Pullman, Bernard Pullman

Journal:

International Journal of Quantum Chemistry

Année:

1978

Langue:

english

Fichier:

PDF, 699 KB

english, 1978

34

Molecular electrostatic potential of the B-DNA helix. I. Region of the guanine–cytosine base pair

Alberte Pullman, Chrystyna Zakrzewska, David Perahia

Journal:

International Journal of Quantum Chemistry

Année:

1979

Langue:

english

Fichier:

PDF, 424 KB

english, 1979

35

Electrostatic effect of the macromolecular structure on the biochemical reactivity of the nucleic acids. Significance for chemical carcinogenesis

Alberte Pullman, Bernard Pullman

Journal:

International Journal of Quantum Chemistry

Année:

1980

Langue:

english

Fichier:

PDF, 780 KB

english, 1980

36

Molecular electrostatic potential of the b-dna helix. VII. effect of screening by monovalent cations

Richard Lavery, Didier Cauchy, Olivia De La Luz Rojas, Alberte Pullman

Journal:

International Journal of Quantum Chemistry

Année:

1980

Langue:

english

Fichier:

PDF, 336 KB

english, 1980

37

Steric accessibility of reactive centers in B-DNA

Richard Lavery, Alberte Pullman, Bernard Pullman

Journal:

International Journal of Quantum Chemistry

Année:

1981

Langue:

english

Fichier:

PDF, 723 KB

english, 1981

38

The electrostatic molecular potential of tRNAPhe. V. The influence of counterion binding on the potential and the steric accessibility

Richard Lavery, Sylvie Corbin, Alberte Pullman

Journal:

International Journal of Quantum Chemistry

Année:

1981

Langue:

english

Fichier:

PDF, 600 KB

english, 1981

39

Theoretical study of the interaction of nonactin with Na+, K+, and NH

Nohad Gresh, Alberte Pullman

Journal:

International Journal of Quantum Chemistry

Année:

1982

Langue:

english

Fichier:

PDF, 437 KB

english, 1982

40

Theoretical study of the 2:1 Mg2+ and Ca2+ complexes of ionophore A23187

Nohad Gresh, Alberte Pullman

Journal:

International Journal of Quantum Chemistry

Année:

1983

Langue:

english

Fichier:

PDF, 1.11 MB

english, 1983

41

Anab initiostudy of the hydration of alkylammonium groups

G. N. James Port, Alberte Pullman

Journal:

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)

Année:

1973

Langue:

english

Fichier:

PDF, 318 KB

english, 1973

42

Recensio

Alberte Pullman

Journal:

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)

Année:

1965

Fichier:

PDF, 62 KB

1965

43

Configuration mixing involving σ and π orbitals

Claude Giessner-Prettre, Alberte Pullman

Journal:

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)

Année:

1970

Langue:

english

Fichier:

PDF, 560 KB

english, 1970

44

Theoretical study of the electronic properties of the purine and pyrimidine components of the nucleic acids

Hélène Berthod, Claude Giessner-Prettre, Alberte Pullman

Journal:

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)

Année:

1966

Langue:

english

Fichier:

PDF, 1.04 MB

english, 1966

45

Quantum mechanical studies of environmental effects on biomolecules

Alberte Pullman, Giuliano Alagona, Jacopo Tomasi

Journal:

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)

Année:

1974

Langue:

english

Fichier:

PDF, 146 KB

english, 1974

46

On the molecular electrostatic potentials obtained with CNDO and INDO wave functions

C. Giessner-Prettre, Alberte Pullman

Journal:

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)

Année:

1974

Langue:

english

Fichier:

PDF, 210 KB

english, 1974

47

The effect ofσandπsingly-excited configurations in the calculation of excited states by the CNDO and INDO approximations

Claude Giessner-Prettre, Alberte Pullman

Journal:

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)

Année:

1969

Langue:

english

Fichier:

PDF, 722 KB

english, 1969

48

The use of improved atomic orbitals in the evaluation of zero-field splitting integrals

Diana Capello, Alberte Pullman

Journal:

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)

Année:

1967

Langue:

english

Fichier:

PDF, 399 KB

english, 1967

49

Configuration mixing involvingσandπorbitals

Claude Giessner-Prettre, Alberte Pullman

Journal:

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)

Année:

1970

Langue:

english

Fichier:

PDF, 329 KB

english, 1970

50

Anab initiostudy of the effect of the 3dorbitals of phosphorus on the properties of the phosphate group

David Perahia, Alberte Pullman, Hélène Berthod

Journal:

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)

Année:

1975

Langue:

english

Fichier:

PDF, 717 KB

english, 1975