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1
Systematic molecular dynamics searching in a lipid bilayer: Application to the glycophorin A and oncogenic ErbB-2 transmembrane domains
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Systematic molecular dynamics searching in a lipid bilayer: Application to the glycophorin A and oncogenic ErbB-2 transmembrane domains

Beevers, Andrew J. ; Kukol, Andreas

Journal of molecular graphics & modelling, 2006-10, Vol.25 (2), p.226-233 [Periódico revisado por pares]

United States: Elsevier Inc

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2
The molecular dynamics of assembly of the ubiquitous aortic medial amyloidal medin fragment
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The molecular dynamics of assembly of the ubiquitous aortic medial amyloidal medin fragment

Gazit, Ehud ; della Bruna, Paola ; Pieraccini, Stefano ; Colombo, Giorgio

Journal of molecular graphics & modelling, 2007-03, Vol.25 (6), p.903-911 [Periódico revisado por pares]

United States: Elsevier Inc

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3
Islet neogenesis associated protein (ingap): Structural and dynamical properties of its active pentadecapeptide
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Islet neogenesis associated protein (ingap): Structural and dynamical properties of its active pentadecapeptide

McCarthy, Andrés N. ; Mogilner, Inés G. ; Grigera, J. Raúl ; Borelli, M. Inés ; Del Zotto, Hector ; Gagliardino, Juan José

Journal of molecular graphics & modelling, 2009-02, Vol.27 (6), p.701-705 [Periódico revisado por pares]

United States: Elsevier Inc

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4
Comparative structural studies of psychrophilic and mesophilic protein homologues by molecular dynamics simulation
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Comparative structural studies of psychrophilic and mesophilic protein homologues by molecular dynamics simulation

Kundu, Sangeeta ; Roy, Debjani

Journal of molecular graphics & modelling, 2009-06, Vol.27 (8), p.871-880 [Periódico revisado por pares]

United States: Elsevier Inc

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5
Molecular modeling study on orphan human protein CYP4A22 for identification of potential ligand binding site
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Molecular modeling study on orphan human protein CYP4A22 for identification of potential ligand binding site

Gajendrarao, Poornima ; Krishnamoorthy, Navaneethakrishnan ; Sakkiah, Sugunadevi ; Lazar, Prettina ; Lee, Keun Woo

Journal of molecular graphics & modelling, 2010-02, Vol.28 (6), p.524-532 [Periódico revisado por pares]

United States: Elsevier Inc

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6
Spontaneous quaternary and tertiary T-R transitions of human hemoglobin in molecular dynamics simulation
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Spontaneous quaternary and tertiary T-R transitions of human hemoglobin in molecular dynamics simulation

Hub, Jochen S ; Kubitzki, Marcus B ; de Groot, Bert L Kitao, Akio

PLoS computational biology, 2010-05, Vol.6 (5), p.e1000774-e1000774 [Periódico revisado por pares]

United States: Public Library of Science

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7
Molecular docking and molecular dynamics simulation studies of GPR40 receptor–agonist interactions
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Molecular docking and molecular dynamics simulation studies of GPR40 receptor–agonist interactions

Lu, Shao-Yong ; Jiang, Yong-Jun ; Lv, Jing ; Wu, Tian-Xing ; Yu, Qing-Sen ; Zhu, Wei-Liang

Journal of molecular graphics & modelling, 2010-06, Vol.28 (8), p.766-774 [Periódico revisado por pares]

United States: Elsevier Inc

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8
Understanding the HIV-1 protease nelfinavir resistance mutation D30N in subtypes B and C through molecular dynamics simulations
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Understanding the HIV-1 protease nelfinavir resistance mutation D30N in subtypes B and C through molecular dynamics simulations

Soares, Rosemberg O. ; Batista, Paulo R. ; Costa, Mauricio G.S. ; Dardenne, Laurent E. ; Pascutti, Pedro G. ; Soares, Marcelo A.

Journal of molecular graphics & modelling, 2010-09, Vol.29 (2), p.137-147 [Periódico revisado por pares]

United States: Elsevier Inc

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9
Tetrapyrrole binding affinity of the murine and human p22HBP heme-binding proteins
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Tetrapyrrole binding affinity of the murine and human p22HBP heme-binding proteins

Micaelo, Nuno M. ; Macedo, Anjos L. ; Goodfellow, Brian J. ; Félix, Vítor

Journal of molecular graphics & modelling, 2010-11, Vol.29 (3), p.396-405 [Periódico revisado por pares]

United States: Elsevier Inc

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10
Development of in silico models for pyrazoles and pyrimidine derivatives as cyclin-dependent kinase 2 inhibitors
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Development of in silico models for pyrazoles and pyrimidine derivatives as cyclin-dependent kinase 2 inhibitors

Wang, Fangfang ; Ma, Zhi ; Li, Yan ; Zhu, Shanna ; Xiao, Zhengtao ; Zhang, Hong ; Wang, Yonghua

Journal of molecular graphics & modelling, 2011-09, Vol.30, p.67-81 [Periódico revisado por pares]

United States: Elsevier Inc

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