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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
August 6, 2005
Molecular dynamics simulation of water near nanostructured hydrophobic surfaces: interfacial energies
Sandeep Pal, Danilo Roccatano, Horst Weiss, et al.
The Journal of Physical Chemistry. B
|
November 10, 2012
Understanding the interaction of block copolymers with DMPC lipid bilayer using coarse-grained molecular dynamics simulations
Samira Hezaveh, Susruta Samanta, Antonio De Nicola, et al.
Chembiochem : a European Journal of Chemical Biology
|
June 15, 2011
SeSaM-Tv-II generates a protein sequence space that is unobtainable by epPCR
Hemanshu Mundhada, Jan Marienhagen, Andreea Scacioc, et al.
Biophysical Journal
|
March 1, 2003
Selective excitation of native fluctuations during thermal unfolding simulations: horse heart cytochrome c as a case study
Danilo Roccatano, Isabella Daidone, Marc-Antoine Ceruso, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
May 11, 2005
Conformational and electronic properties of a microperoxidase in aqueous solution: a computational study
Carla Di Teodoro, Massimiliano Aschi, Andrea Amadei, et al.
Applied Microbiology and Biotechnology
|
December 14, 2011
Directed evolution of a highly active Yersinia mollaretii phytase
Amol V Shivange, Annegret Serwe, Alexander Dennig, et al.
Chembiochem : a European Journal of Chemical Biology
|
October 19, 2010
A potential antitumor drug (arginine deiminase) reengineered for efficient operation under physiological conditions
Leilei Zhu, Rajni Verma, Danilo Roccatano, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 31, 2014
Micellar drug nanocarriers and biomembranes: how do they interact?
Antonio De Nicola, Samira Hezaveh, Ying Zhao, et al.
Acta Crystallographica. Section F, Structural Biology and Crystallization Communications
|
September 6, 2012
The role of active-site Phe87 in modulating the organic co-solvent tolerance of cytochrome P450 BM3 monooxygenase
Jochen Kuper, Kang Lan Tee, Matthias Wilmanns, et al.
Biophysical Journal
|
June 11, 2004
Extended molecular dynamics simulation of the carbon monoxide migration in sperm whale myoglobin
Cecilia Bossa, Massimiliano Anselmi, Danilo Roccatano, et al.
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of 7
Search research articles
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Showing results (51-60 of 70) with videos related to
Sort By:
Page
of 7
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
August 6, 2005
Molecular dynamics simulation of water near nanostructured hydrophobic surfaces: interfacial energies
Sandeep Pal, Danilo Roccatano, Horst Weiss, et al.
The Journal of Physical Chemistry. B
|
November 10, 2012
Understanding the interaction of block copolymers with DMPC lipid bilayer using coarse-grained molecular dynamics simulations
Samira Hezaveh, Susruta Samanta, Antonio De Nicola, et al.
Chembiochem : a European Journal of Chemical Biology
|
June 15, 2011
SeSaM-Tv-II generates a protein sequence space that is unobtainable by epPCR
Hemanshu Mundhada, Jan Marienhagen, Andreea Scacioc, et al.
Biophysical Journal
|
March 1, 2003
Selective excitation of native fluctuations during thermal unfolding simulations: horse heart cytochrome c as a case study
Danilo Roccatano, Isabella Daidone, Marc-Antoine Ceruso, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
May 11, 2005
Conformational and electronic properties of a microperoxidase in aqueous solution: a computational study
Carla Di Teodoro, Massimiliano Aschi, Andrea Amadei, et al.
Applied Microbiology and Biotechnology
|
December 14, 2011
Directed evolution of a highly active Yersinia mollaretii phytase
Amol V Shivange, Annegret Serwe, Alexander Dennig, et al.
Chembiochem : a European Journal of Chemical Biology
|
October 19, 2010
A potential antitumor drug (arginine deiminase) reengineered for efficient operation under physiological conditions
Leilei Zhu, Rajni Verma, Danilo Roccatano, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 31, 2014
Micellar drug nanocarriers and biomembranes: how do they interact?
Antonio De Nicola, Samira Hezaveh, Ying Zhao, et al.
Acta Crystallographica. Section F, Structural Biology and Crystallization Communications
|
September 6, 2012
The role of active-site Phe87 in modulating the organic co-solvent tolerance of cytochrome P450 BM3 monooxygenase
Jochen Kuper, Kang Lan Tee, Matthias Wilmanns, et al.
Biophysical Journal
|
June 11, 2004
Extended molecular dynamics simulation of the carbon monoxide migration in sperm whale myoglobin
Cecilia Bossa, Massimiliano Anselmi, Danilo Roccatano, et al.
Page
of 7