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The Journal of Biological Chemistry
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September 24, 2008
Molecular dynamics simulations of the Apo-, Holo-, and acyl-forms of Escherichia coli acyl carrier protein
David I Chan, Thomas Stockner, D Peter Tieleman, et al.
Biochemistry and Cell Biology = Biochimie Et Biologie Cellulaire
|
January 12, 2007
Computer simulations of ABC transporter components
Eliud O Oloo, Christian Kandt, Megan L O'Mara, et al.
Clinical Science (London, England : 1979)
|
May 1, 1991
Effects of treatment with nasal continuous positive airway pressure on atrial natriuretic peptide and arginine vasopressin release during sleep in patients with obstructive sleep apnoea
J Krieger, M Follenius, E Sforza, et al.
Mhealth
|
March 16, 2017
Integration of advances in social media and mHealth technology are pivotal to successful cancer prevention and control
D Peter O'Leary, Amir Zaheer, H Paul Redmond, et al.
The Journal of General Physiology
|
February 14, 2018
Coarse-grained molecular dynamics simulations reveal lipid access pathways in P-glycoprotein
Estefania Barreto-Ojeda, Valentina Corradi, Ruo-Xu Gu, et al.
Biophysical Journal
|
May 23, 2002
Water permeation through gramicidin A: desformylation and the double helix: a molecular dynamics study
Bert L de Groot, D Peter Tieleman, Peter Pohl, et al.
Biophysical Journal
|
March 1, 2003
Understanding pH-dependent selectivity of alamethicin K18 channels by computer simulation
D Peter Tieleman, Vitali Borisenko, Mark S P Sansom, et al.
European Radiology
|
July 20, 2007
False-negative results after stereotactically guided vacuum biopsy
D Peter, J Grünhagen, R Wenke, et al.
Biochemistry
|
June 1, 2007
The TatA subunit of Escherichia coli twin-arginine translocase has an N-in topology
Catherine S Chan, Marian R Zlomislic, D Peter Tieleman, et al.
Journal of Chemical Theory and Computation
|
August 17, 2016
Antimicrobial Peptide Simulations and the Influence of Force Field on the Free Energy for Pore Formation in Lipid Bilayers
W F Drew Bennett, Chun Kit Hong, Yi Wang, et al.
Page
of 34
Search research articles
Search
Showing results (131-140 of 331) with videos related to
Sort By:
Page
of 34
The Journal of Biological Chemistry
|
September 24, 2008
Molecular dynamics simulations of the Apo-, Holo-, and acyl-forms of Escherichia coli acyl carrier protein
David I Chan, Thomas Stockner, D Peter Tieleman, et al.
Biochemistry and Cell Biology = Biochimie Et Biologie Cellulaire
|
January 12, 2007
Computer simulations of ABC transporter components
Eliud O Oloo, Christian Kandt, Megan L O'Mara, et al.
Clinical Science (London, England : 1979)
|
May 1, 1991
Effects of treatment with nasal continuous positive airway pressure on atrial natriuretic peptide and arginine vasopressin release during sleep in patients with obstructive sleep apnoea
J Krieger, M Follenius, E Sforza, et al.
Mhealth
|
March 16, 2017
Integration of advances in social media and mHealth technology are pivotal to successful cancer prevention and control
D Peter O'Leary, Amir Zaheer, H Paul Redmond, et al.
The Journal of General Physiology
|
February 14, 2018
Coarse-grained molecular dynamics simulations reveal lipid access pathways in P-glycoprotein
Estefania Barreto-Ojeda, Valentina Corradi, Ruo-Xu Gu, et al.
Biophysical Journal
|
May 23, 2002
Water permeation through gramicidin A: desformylation and the double helix: a molecular dynamics study
Bert L de Groot, D Peter Tieleman, Peter Pohl, et al.
Biophysical Journal
|
March 1, 2003
Understanding pH-dependent selectivity of alamethicin K18 channels by computer simulation
D Peter Tieleman, Vitali Borisenko, Mark S P Sansom, et al.
European Radiology
|
July 20, 2007
False-negative results after stereotactically guided vacuum biopsy
D Peter, J Grünhagen, R Wenke, et al.
Biochemistry
|
June 1, 2007
The TatA subunit of Escherichia coli twin-arginine translocase has an N-in topology
Catherine S Chan, Marian R Zlomislic, D Peter Tieleman, et al.
Journal of Chemical Theory and Computation
|
August 17, 2016
Antimicrobial Peptide Simulations and the Influence of Force Field on the Free Energy for Pore Formation in Lipid Bilayers
W F Drew Bennett, Chun Kit Hong, Yi Wang, et al.
Page
of 34