LILJEFORS, TOMMY: search on Z-Library

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

Don't use scam websites

1

Molbuild - an interactive computer graphics interface to molecular mechanics

Tommy Liljefors

Journal:

Journal of Molecular Graphics

Year:

1983

Language:

english

File:

PDF, 847 KB

english, 1983

2

Conformational analysis. 128. The Woodward-Fieser rules and .alpha.,.beta.-unsaturated ketones

Liljefors, Tommy, Allinger, Norman L.

Journal:

Journal of the American Chemical Society

Year:

1978

Language:

english

File:

PDF, 710 KB

english, 1978

3

A note on torsional force constants in molecular mechanics for a methyl group attached to a conjugated system

Tommy Liljefors, Norman L. Allinger

Journal:

Journal of Computational Chemistry

Year:

1985

Language:

english

File:

PDF, 258 KB

english, 1985

4

Macromolecular structure and specificity: Computer-assisted modeling and applications, Edited by Babu Venkataraghavan and Richard J. Feldmann, Annals of the New York Academy of Sciences, New York, 209 pp. Price: $48.00 (1985).

Tommy Liljefors

Journal:

Journal of Computational Chemistry

Year:

1987

Language:

english

File:

PDF, 86 KB

english, 1987

5

RINGS — a general program to build ring systems

C.W.V.D. Lieth, R.E. Carter, Daniel P Dolata, Tommy Liljefors

Journal:

Journal of Molecular Graphics

Year:

1984

Language:

english

File:

PDF, 849 KB

english, 1984

6

Andrena wilkellamale bees discriminate between enantiomers of cephalic secretion components

Jan Tengö, Lennart Ågren, Bruno Baur, Roland Isaksson, Tommy Liljefors, Kenji Mori, Wilfried König, Wittko Francke

Journal:

Journal of Chemical Ecology

Year:

1990

Language:

english

File:

PDF, 669 KB

english, 1990

7

Refinement and Evaluation of a Pharmacophore Model for Flavone Derivatives Binding to the Benzodiazepine Site of the GABA A Receptor

Kahnberg, Pia, Lager, Erik, Rosenberg, Celia, Schougaard, Jette, Camet, Linda, Sterner, Olov, Nielsen, Elsebet Østergaard, Nielsen, Mogens, Liljefors, Tommy

Journal:

Journal of Medicinal Chemistry

Year:

2002

Language:

english

File:

PDF, 268 KB

english, 2002

8

SHOP: Receptor-Based Scaffold HOPping by GRID-Based Similarity Searches

Bergmann, Rikke, Liljefors, Tommy, Sørensen, Morten D., Zamora, Ismael

Journal:

Journal of Chemical Information and Modeling

Year:

2009

Language:

english

File:

PDF, 2.12 MB

english, 2009

9

A comparison of conformational energies calculated by several molecular mechanics methods

Gundertofte, Klaus, Liljefors, Tommy, Norrby, Per-ola, Pettersson, Ingrid

Journal:

Journal of Computational Chemistry

Year:

1996

Language:

english

File:

PDF, 1.48 MB

english, 1996

10

Automated molecular mechanics parameterization with simultaneous utilization of experimental and quantum mechanical data

Per-Ola Norrby, Tommy Liljefors

Journal:

Journal of Computational Chemistry

Year:

1998

Language:

english

File:

PDF, 273 KB

english, 1998

11

ChemInform Abstract: Halogenation of Pyrazoloquinolines and Pyrazoloisoquinolines. Theoretical Analysis of the Regioreactivity and Cross-Coupling of 3-Halogen Derivatives.

Jan Pawlas, Jeremy Greenwood, Per Vedsoe, Tommy Liljefors, Palle Jakobsen, Per Olaf Huusfeldt, Mikael Begtrup

Journal:

Year:

2001

File:

PDF, 24 KB

2001

12

Design and Synthesis of a New Series of 4-Alkylated 3-Isoxazolol GABAA Antagonists.

Bente Froelund, Lena Tagmose, Anne T. Joergensen, Uffe Kristiansen, Tine B. Stensboel, Tommy Liljefors, Povl Krogsgaard-Larsen

Journal:

Year:

2003

File:

PDF, 64 KB

2003

13

Molecular Mechanics and Comparison of Force Fields

Tommy Liljefors, Klaus Gundertofte, Per-Ola Norrby, Ingrid Pettersson

Journal:

Year:

2004

File:

PDF, 49 KB

2004

14

Neuronal Nicotinic Acetylcholine Receptors: Structural Revelations, Target Identifications, and Therapeutic Inspirations

Anders A. Jensen, Bente Froelund, Tommy Liljefors, Povl Krogsgaard-Larsen

Journal:

Year:

2005

File:

PDF, 8 KB

2005

15

On the out-of-plane deformation of aromatic rings, and its representation by molecular mechanics

Tommy Liljefors, Julia C. Tai, Shusen Li, Norman L. Allinger

Journal:

Journal of Computational Chemistry

Year:

1987

Language:

english

File:

PDF, 413 KB

english, 1987

16

Benzene-benzene (phenyl-phenyl) interactions in MM2/MMP2 molecular mechanics calculations

Ingrid Pettersson, Tommy Liljefors

Journal:

Journal of Computational Chemistry

Year:

1987

Language:

english

File:

PDF, 577 KB

english, 1987

17

Electrostatic interactions in molecular mechanics (MM2) calculations via PEOE partial charges I. Haloalkanes

Lars-Gunnar Hammarström, Tommy Liljefors, Johann Gasteiger

Journal:

Journal of Computational Chemistry

Year:

1988

Language:

english

File:

PDF, 1.53 MB

english, 1988

18

Barriers to internal rotation in some dimethylamino substituted azoles

Tommy Liljefors

Journal:

Magnetic Resonance in Chemistry

Year:

1974

Language:

english

File:

PDF, 775 KB

english, 1974

19

The gear effect. VII—Conformational analysis of methyl N,N-diisopropylcarbamate, its thiol and diseleno analogues. An experimental proof for a two-step conformational interconversion mechanism

Tommy Liljefors, Jan Sandström

Journal:

Magnetic Resonance in Chemistry

Year:

1977

Language:

english

File:

PDF, 461 KB

english, 1977

20

On the relationship between the potential barrier and the activation energy for the internal rotation of a methyl group

Józef Kowalewski, Tommy Liljefors

Journal:

Chemical Physics Letters

Year:

1979

Language:

english

File:

PDF, 437 KB

english, 1979

21

Internal rotation of methyl groups in terpenes. Variable-temperature carbon-13 spin-lattice relaxation time measurements and force-field calculations

Anders Ericsson, Jozef Kowalewski, Tommy Liljefors, Peter Stilbs

Journal:

Journal of Magnetic Resonance (1969)

Year:

1969

Language:

english

File:

PDF, 835 KB

english, 1969

22

A theoretical study of configurational inversion of 1,1′-binaphthyl by molecular mechanics

Robert E. Carter, Tommy Liljefors

Journal:

Year:

1976

Language:

english

File:

PDF, 699 KB

english, 1976

23

Molecular mechanics calculations on the structures and conformational properties of [8]circulene and some related phane compounds

Tommy Liljefors, Olof Wennerström

Journal:

Year:

1977

Language:

english

File:

PDF, 445 KB

english, 1977

24

The configurational inversion of methyl-substituted 1,1′-binaphthyls as studied by molecular mechanics

Tommy Liljefors, Robert E. Carter

Journal:

Year:

1978

Language:

english

File:

PDF, 432 KB

english, 1978

25

Dienic analogs of (Z)-5-decenyl acetate, a pheromone component of the turnip moth, Agrotis segetum: Synthesis, conformational analysis and structure-activity relationships

Marie Bengtsson, Tommy Liljefors, Bill S. Hansson

Journal:

Bioorganic Chemistry

Year:

1987

Language:

english

File:

PDF, 767 KB

english, 1987

26

Aqueous solubility study of salts of benzylamine derivatives and p-substituted benzoic acid derivatives using X-ray crystallographic analysis

Henrik Parshad, Karla Frydenvang, Tommy Liljefors, Henning Osholm Sorensen, Claus Larsen

Journal:

International Journal of Pharmaceutics

Year:

2004

Language:

english

File:

PDF, 171 KB

english, 2004

27

Conformationally constrained analogues of (Z)-5-decenyl acetate, a pheromone component of Agrotis segetum

Stig Jönsson, Bill S. Hansson, Tommy Liljefors

Journal:

Bioorganic & Medicinal Chemistry

Year:

1996

Language:

english

File:

PDF, 555 KB

english, 1996

28

Affinity of 3-acyl substituted 4-quinolones at the benzodiazepine site of GABAA receptors

Erik Lager, Jakob Nilsson, Elsebet Østergaard Nielsen, Mogens Nielsen, Tommy Liljefors, Olov Sterner

Journal:

Bioorganic & Medicinal Chemistry

Year:

2008

Language:

english

File:

PDF, 362 KB

english, 2008

29

Triazoloquinazolinediones as novel high affinity ligands for the benzodiazepine site of GABAA receptors

Jakob Nilsson, Ritha Gidlöf, Elsebet Østergaard Nielsen, Tommy Liljefors, Mogens Nielsen, Olov Sterner

Journal:

Bioorganic & Medicinal Chemistry

Year:

2011

Language:

english

File:

PDF, 447 KB

english, 2011

30

Azaflavones compared to flavones as ligands to the benzodiazepine binding site of brain GABAA receptors

Jakob Nilsson, Elsebet Østergaard Nielsen, Tommy Liljefors, Mogens Nielsen, Olov Sterner

Journal:

Bioorganic & Medicinal Chemistry Letters

Year:

2008

Language:

english

File:

PDF, 218 KB

english, 2008

31

Carbamoylcholine analogs as nicotinic acetylcholine receptor agonists—Structural modifications of 3-(dimethylamino)butyl dimethylcarbamate (DMABC)

Camilla P. Hansen, Anders A. Jensen, Thomas Balle, Klaus Bitsch-Jensen, Mohamud M. Hassan, Tommy Liljefors, Bente Frølund

Journal:

Bioorganic & Medicinal Chemistry Letters

Year:

2009

Language:

english

File:

PDF, 315 KB

english, 2009

32

Structural Proof of a Dimeric Positive Modulator Bridging Two Identical AMPA Receptor-Binding Sites

Birgitte H. Kaae, Kasper Harpsøe, Jette S. Kastrup, Alberto Contreras Sanz, Darryl S. Pickering, Bjørn Metzler, Rasmus P. Clausen, Michael Gajhede, Per Sauerberg, Tommy Liljefors, Ulf Madsen

Journal:

Chemistry & Biology

Year:

2007

Language:

english

File:

PDF, 693 KB

english, 2007

33

Prediction of the binding mode of biarylpropylsulfonamide allosteric AMPA receptor modulators based on docking, GRID molecular interaction fields and 3D-QSAR analysis

Kasper Harpsøe, Tommy Liljefors, Thomas Balle

Journal:

Journal of Molecular Graphics and Modelling

Year:

2008

Language:

english

File:

PDF, 1.62 MB

english, 2008

34

Prediction of the receptor conformation for iGluR2 agonist binding: QM/MM docking to an extensive conformational ensemble generated using normal mode analysis

Tommy Sander, Tommy Liljefors, Thomas Balle

Journal:

Journal of Molecular Graphics and Modelling

Year:

2008

Language:

english

File:

PDF, 1.27 MB

english, 2008

35

NMR studies of conformations and dynamic processes—1 : [24]cyclophanes with ethylene bridges

Thomas Olsson, David Tanner, Bengt Thulin, Olof Wennerström, Tommy Liljefors

Journal:

Year:

1981

Language:

english

File:

PDF, 864 KB

english, 1981

36

Conformational energies of trans-1,4-difluoro- and trans-1-chloro-4-fluorocyclohexane. The role of electrostatic interactions.

Lars-Gunnar Hammarström, Ulf Berg, Tommy Liljefors

Journal:

Tetrahedron Letters

Year:

1987

Language:

english

File:

PDF, 236 KB

english, 1987

37

Design and synthesis of a new series of 4-alkylated 3-isoxazolol GABAA antagonists

Bente Frølund, Lena Tagmose, Anne T. Jørgensen, Uffe Kristiansen, Tine B. Stensbøl, Tommy Liljefors, Povl Krogsgaard-Larsen

Journal:

European Journal of Medicinal Chemistry

Year:

2003

Language:

english

File:

PDF, 352 KB

english, 2003

38

Correlation of aqueous solubility of salts of benzylamine with experimentally and theoretically derived parameters. A multivariate data analysis approach

Henrik Parshad, Karla Frydenvang, Tommy Liljefors, Claus Selch Larsen

Journal:

International Journal of Pharmaceutics

Year:

2002

Language:

english

File:

PDF, 265 KB

english, 2002

39

α1 Adrenoceptor subtype selectivity: 3D-QSAR models for a new class of α1 adrenoceptor antagonists derived from the novel antipsychotic sertindole

Thomas Balle, Kim Andersen, Karina Krøjer Søby, Tommy Liljefors

Journal:

Journal of Molecular Graphics and Modelling

Year:

2003

Language:

english

File:

PDF, 330 KB

english, 2003

40

Two Conserved Arginines in the Extracellular N-Terminal Domain of the GABAA Receptor α5 Subunit Are Crucial for Receptor Function

Line Hartvig, Birthe Lükensmejer, Tommy Liljefors, Kim Dekermendjian

Journal:

Journal of Neurochemistry

Year:

2000

Language:

english

File:

PDF, 186 KB

english, 2000

41

Specific GABAA agonists and partial agonists

Povl Krogsgaard-Larsen, Bente Frølund, Tommy Liljefors

Journal:

The Chemical Record

Year:

2002

Language:

english

File:

PDF, 448 KB

english, 2002

42

Replacement of the terminal methyl group in a moth sex pheromone component by a halogen atom: Hydrophobicity and size effects on electrophysiological single-cell activities

Stig Jönsson, Tommy Liljefors, Bill S. Hansson

Journal:

Journal of Chemical Ecology

Year:

1991

Language:

english

File:

PDF, 825 KB

english, 1991

43

Structure-activity relationships between stimulus molecule and response of a pheromone receptor cell in turnip moth,Agrotis segetum

Tommy Liljefors, Bernt Thelin, Jan N. C. Pers

Journal:

Journal of Chemical Ecology

Year:

1984

Language:

english

File:

PDF, 713 KB

english, 1984

44

Electrophysiological and behavioral responses of turnip moth males,Agrotis segetumto fluorinated pheromone analogs

Wu Wenqi, Marie Bengtsson, Bill S. Hansson, Tommy Liljefors, Christer Löfstedt, Glenn D. Prestwich, Wei-Chuan Sun, Mats Svensson

Journal:

Journal of Chemical Ecology

Year:

1993

Language:

english

File:

PDF, 985 KB

english, 1993

45

Introduction of methyl groups to acetate substituted chain of (Z)-5-decenyl acetate, a pheromone component of turnip moth,agrotis segetum: synthesis, single-sensillum recordings, and structure-activity relationships

Stig Jönsson, Tommy Liljefors, Bill S. Hansson

Journal:

Journal of Chemical Ecology

Year:

1992

Language:

english

File:

PDF, 1.09 MB

english, 1992

46

Determination of the vapor pressures of moth sex pheromone components by a gas chromatographic method

Anne-Marie Olsson, Jan Åke Jönsson, Bernt Thelin, Tommy Liljefors

Journal:

Journal of Chemical Ecology

Year:

1983

Language:

english

File:

PDF, 485 KB

english, 1983

47

Enantiomers of methyl substituted analogs of (Z)-5-decenyl acetate as probes for the chirality and complementarity of its receptor inAgrotis segetum1: Synthesis and structure-activity relationships

Stig Jönsson, Torsten Malmström, Tommy Liljefors, Bill S. Hansson

Journal:

Journal of Chemical Ecology

Year:

1993

Language:

english

File:

PDF, 1.34 MB

english, 1993

48

Alkyl substitution in terminal chain of (Z)-5-decenyl acetate, a pheromone component of turnip moth,Agrotis segetum. Synthesis, single-sensillum recordings, and structure-activity relationships

Stig Jönsson, Tommy Liljefors, Bill S. Hansson

Journal:

Journal of Chemical Ecology

Year:

1991

Language:

english

File:

PDF, 1.01 MB

english, 1991

49

Structure-activity relationships for chain-shortened analogs of (Z)-5-decenyl acetate, a pheromone component of the turnip moth,Agrotis segetum

Marie Bengtsson, Tommy Liljefors, Bill S. Hansson, Christer Löfstedt, Sylvia V. Copaja

Journal:

Journal of Chemical Ecology

Year:

1990

Language:

english

File:

PDF, 937 KB

english, 1990

50

Effects of double-bond configuration on interaction between a moth sex pheromone component and its receptor

Tommy Liljefors, Marie Engtsson, Bill S. Hansson

Journal:

Journal of Chemical Ecology

Year:

1987

Language:

english

File:

PDF, 877 KB

english, 1987

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@z-lib.do

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