Sapse, Anne-Marie: search on Z-Library

The world's largest scientific articles store. 70,000,000+ articles for free.

1

AB INITIO STUDIES OF HINDERED ARYL ROTATIONS OF METHAQUALONE, MECLOQUA LONE, AND 3-(2,6-DIFLUOROPHENYL)-2-METHYL-4(3H)-QUINAZOLINONE

Azanli, Erol, Rothchild, Robert, Sapse, Anne-Marie

Journal:

Spectroscopy Letters

Year:

2002

Language:

english

File:

PDF, 288 KB

english, 2002

2

Theoretical calculations applied to the study of the energetics of reactions of methamphetamine synthesis and to the characterization of reactants, products and by-products

Danielle Sapse, Elise Champeil, Anne-Marie Sapse

Journal:

Comptes Rendus Chimie

Year:

2011

Language:

english

File:

PDF, 455 KB

english, 2011

3

Ab initio studies of aromatic-aromatic and aromatic-polar interactions in the binding of substrate and inhibitor to dihydrofolate reductase

ANNE-MARIE SAPSE, BARRY S. SCHWEITZER, ADAM P. DICKER, JOSEPH R. BERTINO, VLADIMIR FRECER

Journal:

Chemical Biology & Drug Design

Year:

1992

Language:

english

File:

PDF, 436 KB

english, 1992

4

Ab initio studies of negative ion-molecule(s) clusters present in the atmosphere. II. OH−(H2O)n for n = 0, 2, 3, 4

Anne-Marie Sapse, Louis Osorio, Grace Snyder

Journal:

International Journal of Quantum Chemistry

Year:

1984

Language:

english

File:

PDF, 426 KB

english, 1984

5

An ab initio study of helium and neon monoionic positive trimers

Anne-Marie Sapse, Kanhai Shukla

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1994

Language:

english

File:

PDF, 302 KB

english, 1994

6

Ab initio studies of negative ion-molecule(s) clusters present in the atmosphere. III. OH−(CO2)n for n = 1, 2

Anne-Marie Sapse, Louis Osorio, Grace Snyder

Journal:

International Journal of Quantum Chemistry

Year:

1984

Language:

english

File:

PDF, 306 KB

english, 1984

7

A Theoretical Study of LiHe+n, NaHe+n, and MgHe+nComplexes, withn=1, 2, 3, 4

Anne-Marie Sapse, Aurora Dumitra, Duli C. Jain

Journal:

Journal of Cluster Science

Year:

2003

Language:

english

File:

PDF, 164 KB

english, 2003

8

An ab Initio Study of Ne n N 2+ Clusters (1 < n < 3)

Sapse, Anne-Marie, Jain, Duli C.

Journal:

Journal of Physical Chemistry

Year:

1996

Language:

english

File:

PDF, 192 KB

english, 1996

9

An ab initio study of the proton affinities of some heteroatomic rings: Imidazole, oxazole, and thiazole

Shahrzad Kabir, Anne-Marie Sapse

Journal:

Journal of Computational Chemistry

Year:

1991

Language:

english

File:

PDF, 317 KB

english, 1991

10

An ab initio study of an oxidative mechanism that forms nitric oxide from theN-hydroxyguanidinium ion

Dennis J. Stuehr, Anne-Marie Sapse, Danielle S. Sapse

Journal:

Structural Chemistry

Year:

1993

Language:

english

File:

PDF, 374 KB

english, 1993

11

Advances in Molecular Structure Research, Vol. 2 Edited by Magdolna Hargittai (Hungarian Academy of Sciences) and Istvan Hargittai (Budapest Technical University). JAI Press: Greenwich. 1996. ix + 255 pp. $109.50. ISBN 0-7623-0025-6.

Sapse, Anne-Marie

Journal:

Journal of the American Chemical Society

Year:

1998

Language:

english

File:

PDF, 14 KB

english, 1998

12

Validity of the Geometric Model of Ovaloid Polymers Based on Simpler Molecules

Sapse, Anne-Marie, Wiley, Richard H.

Journal:

Journal of Macromolecular Science Part A - Chemistry

Year:

1975

Language:

english

File:

PDF, 232 KB

english, 1975

13

Parameterization of in Vivo Leukemic Cell Populations

Rubinow, S.I., Lebowitz, J.L., Sapse, Anne-Marie

Journal:

Biophysical Journal

Year:

1971

Language:

english

File:

PDF, 661 KB

english, 1971

14

Ab Initio Studies of MgNe n + Complexes with n = 1−4

Sapse, Anne-Marie

Journal:

Journal of Physical Chemistry A

Year:

2002

Language:

english

File:

PDF, 21 KB

english, 2002

15

Synthesis of a mitomycin C–lexitropsin hybrid

Champeil, Élise, Sapse, Anne-Marie

Journal:

Comptes Rendus Chimie

Year:

2014

Language:

english

File:

PDF, 1.17 MB

english, 2014

16

Ab Initio Calculations on (-)-Calicheamicinone and Some of its Reactions Involved in its Activation and Interaction with DNA

Rothchild, Robert, Sapse, Anne-Marie, Balkova, Anna, Lown, J. William.

Journal:

Journal of Biomolecular Structure and Dynamics

Year:

2000

Language:

english

File:

PDF, 117 KB

english, 2000

17

Quantum Chemical and Molecular Mechanics Studies on the Binding of Stereoisomers of the Oligopeptide Antibiotics Amidinomycin and Noformycin to the Minor Groove of B-DNA

Sapse, Anne-Marie, Feng, Waldo, Fugler-Domenico, Lillian, Kabir, Shahrzad, Joseph, Tomi, Lown, J. William

Journal:

Journal of Biomolecular Structure and Dynamics

Year:

1993

Language:

english

File:

PDF, 1.36 MB

english, 1993

18

Ab initio study of aspartic and glutamic acid: Supplementary evidence for structural requirements at position 9 for glucagon activity

Anne-Marie Sapse, Mihaly Mezei, Duli C. Jain, Cecille Unson

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1994

Language:

english

File:

PDF, 645 KB

english, 1994

19

Ab Initio Studies of Some Amino Acid Residue Complexes with 4-Mercaptopyridine as a Model for Thymitaq (AG337), an Inhibitor of Thymidylate Synthase

Sapse, Danielle S., Tong, Youzhi, Bertino, Joseph R., Sapse, Anne-Marie

Journal:

Cancer Investigation

Year:

1999

Language:

english

File:

PDF, 347 KB

english, 1999

20

Ab initio calculations for N-acetylalanylglycine amide

Anne-Marie Sapse, Scott B. Daniels, Bruce W. Erickson

Journal:

Year:

1988

Language:

english

File:

PDF, 452 KB

english, 1988

21

Ab initio calculations on blocked Pro-Ala dipeptides

Octavian Antohi, Anne-Marie Sapse

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1998

Language:

english

File:

PDF, 882 KB

english, 1998

22

Ab initio studies on 1,2-oxathietane, Z and E 3,4-dimethyl-1,2-oxathietane, and their products of formal [σ2s + σ2a] cycloreversion

Naghipur, Ali, Lown, J. William, Jain, Duli C., Sapse, Anne-Marie

Journal:

Canadian Journal of Chemistry

Year:

1988

Language:

english

File:

PDF, 321 KB

english, 1988

23

A theoretical study of solvation energies of FCH2COO−, FCH2COOH, and F2CHCOO−

Duli C. Jain, Denyse De Gale, Anne-Marie Sapse

Journal:

Journal of Computational Chemistry

Year:

1989

Language:

english

File:

PDF, 390 KB

english, 1989

24

Theoretical calculations of properties of some nitrosoureas

Anne-Marie Sapse, Grace Snyder

Journal:

International Journal of Quantum Chemistry

Year:

1983

Language:

english

File:

PDF, 241 KB

english, 1983

25

Solvation energies of planar and pseudo-planar molecules

Joseph Malinsky, Alex Karpov, Anne-Marie Sapse

Journal:

Structural Chemistry

Year:

1990

Language:

english

File:

PDF, 350 KB

english, 1990

26

An improved model for a three dimensional pure substance with two critical points

Hecht, Charles E., Sapse, Anne-Marie, Shenkin, Peter

Journal:

The Journal of Chemical Physics

Year:

1979

Language:

english

File:

PDF, 442 KB

english, 1979

27

An ab initio study of the guanidinium groups in saxitoxin

Anne-Marie Sapse, Robert Rothchild, Kyu Rhee

Journal:

Journal of Molecular Modeling

Year:

2006

Language:

english

File:

PDF, 277 KB

english, 2006

28

An ab initio study of the interaction of DNA fragments with methyllithium

Danielle S. Sapse, Élise Champeil, Jacques Maddaluno, Catherine Fressigné, Anne-Marie Sapse

Journal:

Comptes Rendus Chimie

Year:

2008

Language:

english

File:

PDF, 461 KB

english, 2008

29

Lithium bond: H3N---LiOH and H2O---LiNH2 complexes and their interconversions

Anne-Marie Sapse, Krishnan Raghavachari

Journal:

Chemical Physics Letters

Year:

1989

Language:

english

File:

PDF, 352 KB

english, 1989

30

Method of Calculation of a Shape Parameter for Ovaloid Molecules

Sapse, Anne-Marie, Shenkin, Peter

Journal:

Journal of Macromolecular Science Part A - Chemistry

Year:

1976

Language:

english

File:

PDF, 313 KB

english, 1976

31

Electronic studies of the pyrrolidine molecule with aziridine ring

Anne-Marie Sapse

Journal:

International Journal of Quantum Chemistry

Year:

1980

Language:

english

File:

PDF, 371 KB

english, 1980

32

Theoretical studies of the anti-tumor drug FR900482

Anne-Marie Sapse, Robert Rothchild, Duli C. Jain, Gabriel A. Hernandez

Journal:

Journal of Molecular Modeling

Year:

2007

Language:

english

File:

PDF, 136 KB

english, 2007

33

Amino Acid Alanine Reactivity with the Fingerprint Reagent Ninhydrin. A Detailed Ab Initio Computational Study

Nicholas D.K. Petraco, Gloria Proni, Jennifer J. Jackiw, Anne-Marie Sapse

Journal:

Journal of Forensic Sciences

Year:

2006

Language:

english

File:

PDF, 365 KB

english, 2006

34

Solvent effect on the conformation of the Hoechst 33258 agent

Anne-Marie Sapse, Mihaly Mezei, Iuli Karakhanov, Duli C. Jain

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1997

Language:

english

File:

PDF, 497 KB

english, 1997

35

AB INITIO STUDIES OF HINDERED ROTATION OF SOME AROMATIC RINGS IN N -2,6-DIFLUOROPHENYL IMIDES AND UNSUBSTITUTED BRIDGEHEAD PHENYLS

Langowski, Bryan A., Rothchild, Robert, Sapse, Anne-Marie

Journal:

Spectroscopy Letters

Year:

2001

Language:

english

File:

PDF, 162 KB

english, 2001

36

Ab Initio Studies of 2,4-Diamino Triazine and Its Complexes with Ligands: a Model for Inhibitor-Active Site Interactions of Dihydrofolate Reductase

Sapse, Anne-Marie, Waltham, Mark C., Bertino, Joseph R.

Journal:

Cancer Investigation

Year:

1994

Language:

english

File:

PDF, 756 KB

english, 1994

37

Benzoxathiete and related structures: experimental and quantum chemical studies

Naghipur, Ali, Reszka, Krzysztof, Lown, J. William, Sapse, Anne-Marie

Journal:

Canadian Journal of Chemistry

Year:

1990

Language:

english

File:

PDF, 698 KB

english, 1990

38

Quantum Chemical Studies Employing an Ab Initio Combination Approach on the Binding of the Bis-Benzimidazole Hoechst 33258 to the Minor Groove of DNA

Sapse, Anne-Marie, Sapse, Danielle, Jain, Duli C., Lown, J. William

Journal:

Journal of Biomolecular Structure and Dynamics

Year:

1995

Language:

english

File:

PDF, 1.07 MB

english, 1995

39

The Binding of Prototype Lexitropsins to the Minor Groove of DNA: Quantum Chemical Studies

Mazurek, Paul, Feng, Waldo, Shukla, Kenhai, Sapse, Anne-Marie, Lown, J. William

Journal:

Journal of Biomolecular Structure and Dynamics

Year:

1991

Language:

english

File:

PDF, 2.43 MB

english, 1991

40

Synthesis of Mitomycin C and Decarbamoylmitomycin C N2 deoxyguanosine-adducts

Champeil, Elise, Cheng, Shu-Yuan, Huang, Bik Tzu, Conchero-Guisan, Marta, Martinez, Thibaut, Paz, Manuel M., Sapse, Anne-Marie

Journal:

Bioorganic Chemistry

Year:

2016

Language:

english

File:

PDF, 2.06 MB

english, 2016

41

Ab initio studies of arginine and deaminoarginine

Anne-Marie Sapse, Rosalind Strauss

Journal:

International Journal of Quantum Chemistry

Year:

1990

Language:

english

File:

PDF, 267 KB

english, 1990

42

An Ab Initio Study of C2H2.H2, C2H2.N2, and C2H2.Ar Complexes

Anne-Marie Sapse, Christine Pinto, Duli C. Jain

Journal:

Journal of Cluster Science

Year:

2000

Language:

english

File:

PDF, 83 KB

english, 2000

43

Ab initio calculations on Pro-Ala and Pro-Gly dipeptides

Octavian Antohi, Fred Naider, Anne-Marie Sapse

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1996

Language:

english

File:

PDF, 827 KB

english, 1996

44

Theoretical Studies Employing an Ab Initio and Molecular Modeling Combination Method on the DNA Binding of Bis-Benzimidazoles Designed for Bioreductive Activation

Sapse, Anne-Marie, Lown, J. William

Journal:

Journal of Biomolecular Structure and Dynamics

Year:

1998

Language:

english

File:

PDF, 674 KB

english, 1998

45

Ab initio studies of some negative complexes of lithium compounds

Anne-Marie Sapse, Duli C. Jain

Journal:

Chemical Physics Letters

Year:

1990

Language:

english

File:

PDF, 343 KB

english, 1990

46

Theoretical studies of the reduction reaction of the anti-tumor drug FR900482

Anne-Marie Sapse, Duli C. Jain

Journal:

Journal of Molecular Modeling

Year:

2007

Language:

english

File:

PDF, 151 KB

english, 2007

47

Semi-Empirical, Ab Initio and Molecular Modeling Studies on the DNA Binding of a Calicheamicinone-Polyamide Conjugate

Sapse, Anne-Marie, Rothchild, Robert, Lown, J. William.

Journal:

Journal of Biomolecular Structure and Dynamics

Year:

2000

Language:

english

File:

PDF, 150 KB

english, 2000

48

Molecular Recognition and Binding of a GC Site-Avoiding Thiazole-Lexitropsin to the Decadeoxyribonucleotide d-[CGCAATTGCG] 2 : 1 H-NMR Evidence for Thiazole Intercalation

Kumar, Surat, Jaseja, Mahesh, Zimmermann, Jurg, Yadagiri, Bathini, Pon, Richard T., Sapse, Anne-Marie, Lown, J. William

Journal:

Journal of Biomolecular Structure and Dynamics

Year:

1990

Language:

english

File:

PDF, 1.19 MB

english, 1990

49

Amide Isosteres of Lexitropsins: Synthesis, DNA Binding Characteristics and Sequence Selectivity of Thioformyldistamycin

Zimmermann, Jurg, Rao, K. Ekambareswara, Joseph, Tomi, Sapse, Anne-Marie, Lown, J. William

Journal:

Journal of Biomolecular Structure and Dynamics

Year:

1991

Language:

english

File:

PDF, 1.28 MB

english, 1991

50

A theoretical study of weak complexes of acetylene: An energy decomposition analysis

Sid Topiol, Anne-Marie Sapse, Jeffrey Bunce

Journal:

Chemical Physics Letters

Year:

1986

Language:

english

File:

PDF, 273 KB

english, 1986

To build up a library is to create a life. It’s never just a random collection of books.

— Carlos María Domínguez

Official channel

Z-Library Desktop Launcher

Z-Library Since 2009 support@1delivery.pm

EnglishРусскийEspañolItalianoελληνικάاللغة العربيةBahasa IndonesiaBahasa Malaysiaहिन्दीDeutschFrançaisPortuguêsУкраїнськаPolski中文繁體中文日本語Tiếng ViệtAzərbaycan DiliՀայոց լեզուภาษาไทยTürk Diliქართველიবাংলাپښتوతెలుగుاردو한국어SrpskiБългарски