Works matching IS 16102940 AND DT 2009 AND VI 15 AND IP 1

Results: 10

Receptor independent and receptor dependent CoMSA modeling with IVE-PLS: application to CBG benchmark steroids and reductase activators.

Published in:

Journal of Molecular Modeling, 2009, v. 15, n. 1, p. 41, doi. 10.1007/s00894-008-0373-1

By:

Tomasz Magdziarz;
Pawel Mazur;
Jaroslaw Polanski

Publication type:

Article

Theoretical studies on the molecular structure and vibrational spectra of some dimethyl substituted pyridine derivatives.

Published in:

Journal of Molecular Modeling, 2009, v. 15, n. 1, p. 79

By:

Güneş Kürkçüoğlu;
Ilkan Kavlak;
Taner Arslan;
Cemil Öğretir

Publication type:

Article

Alpha particle chemistry. On the formation of stable complexes between He2+ and other simple species: implications for atmospheric and interstellar chemistry.

Published in:

Journal of Molecular Modeling, 2009, v. 15, n. 1, p. 35, doi. 10.1007/s00894-008-0371-3

By:

John Coyne;
David Ball

Publication type:

Article

Theoretical studies on the tautomerism and intramolecular hydrogen shifts of 5-Amino-tetrazole in the gas phase.

Published in:

Journal of Molecular Modeling, 2009, v. 15, n. 1, p. 67, doi. 10.1007/s00894-008-0374-0

By:

Jian-Guo Zhang;
Yuan-Jie Shu;
Shao-Wen Zhang;
Tong-Lai Zhang;
Li Yang;
Man Wu

Publication type:

Article

Probing the interactions of the solvated electron with DNA by molecular dynamics simulations: II. bromodeoxyuridine-thymidine mismatched DNA.

Published in:

Journal of Molecular Modeling, 2009, v. 15, n. 1, p. 9, doi. 10.1007/s00894-008-0366-0

By:

Tsvetan Gantchev;
Darel Hunting

Publication type:

Article

CSi2Ga2: a neutral planar tetracoordinate carbon (ptC) building block.

Published in:

Journal of Molecular Modeling, 2009, v. 15, n. 1, p. 97, doi. 10.1007/s00894-008-0362-4

By:

Li-ming Yang;
Xiao-ping Li;
Yi-hong Ding;
Chia-chung Sun

Publication type:

Article

Simulations of a specific inhibitor of the dishevelled PDZ domain.

Published in:

Journal of Molecular Modeling, 2009, v. 15, n. 1, p. 91, doi. 10.1007/s00894-008-0377-x

By:

Xin Chen;
Yuefan Deng

Publication type:

Article

Molecular modeling of the three-dimensional structure of GLP-1R and its interactions with several agonists.

Published in:

Journal of Molecular Modeling, 2009, v. 15, n. 1, p. 53, doi. 10.1007/s00894-008-0372-2

By:

Fu Lin;
Renxiao Wang

Publication type:

Article

Conformational stabilities, infrared, and vibrational dichroism spectroscopy studies of tris(ethylenediamine) zinc(II) chloride.

Published in:

Journal of Molecular Modeling, 2009, v. 15, n. 1, p. 25, doi. 10.1007/s00894-008-0370-4

By:

N. Norani;
H. Rahemi;
S. Tayyari;
M. Riley

Publication type:

Article

Study of structural and electronic origin of ambergris odor of some compounds.

Published in:

Journal of Molecular Modeling, 2009, v. 15, n. 1, p. 1, doi. 10.1007/s00894-008-0363-3

By:

Li Cheng;
Li Xu;
Hai Mao;
Gen Wang

Publication type:

Article

Works matching IS 16102940 AND DT 2009 AND VI 15 AND IP 1

Receptor independent and receptor dependent CoMSA modeling with IVE-PLS: application to CBG benchmark steroids and reductase activators.

Theoretical studies on the molecular structure and vibrational spectra of some dimethyl substituted pyridine derivatives.

Alpha particle chemistry. On the formation of stable complexes between He<sup>2+</sup> and other simple species: implications for atmospheric and interstellar chemistry.

Theoretical studies on the tautomerism and intramolecular hydrogen shifts of 5-Amino-tetrazole in the gas phase.

Probing the interactions of the solvated electron with DNA by molecular dynamics simulations: II. bromodeoxyuridine-thymidine mismatched DNA.

CSi<sub>2</sub>Ga<sub>2</sub>: a neutral planar tetracoordinate carbon (ptC) building block.

Simulations of a specific inhibitor of the dishevelled PDZ domain.

Molecular modeling of the three-dimensional structure of GLP-1R and its interactions with several agonists.

Conformational stabilities, infrared, and vibrational dichroism spectroscopy studies of tris(ethylenediamine) zinc(II) chloride.

Study of structural and electronic origin of ambergris odor of some compounds.