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Current Drug Metabolism
|
August 20, 2009
Amphotericin B and its new derivatives - mode of action
M Baginski, J Czub
Biotechnology and Applied Biochemistry
|
August 13, 2015
Identification of 1H-indene-(1,3,5,6)-tetrol derivatives as potent pancreatic lipase inhibitors using molecular docking and molecular dynamics approach
Umesh Kalathiya, M Padariya, M Baginski
Chemistry and Physics of Lipids
|
December 31, 2017
Structural and dynamic insights on the EmrE protein with TPP<sup>+</sup> and related substrates through molecular dynamics simulations
M Padariya, U Kalathiya, M Baginski
Scientific Reports
|
June 20, 2019
Structural, functional, and stability change predictions in human telomerase upon specific point mutations
U Kalathiya, M Padariya, M Baginski
Journal of Structural Biology
|
November 30, 2005
Thermodynamic and electrostatic properties of ternary Oxytricha nova TEBP-DNA complex
M Wojciechowski, F Fogolari, M Baginski
Journal of Molecular Biology
|
February 12, 1998
Electrostatic and non-electrostatic contributions to the binding free energies of anthracycline antibiotics to DNA
M Baginski, F Fogolari, J M Briggs
Molecular Pharmacology
|
October 10, 1997
Molecular properties of amphotericin B membrane channel: a molecular dynamics simulation
M Baginski, H Resat, J A McCammon
Biophysical Chemistry
|
April 22, 1997
Conformational analysis of Amphotericin B
M Baginski, P Gariboldi, P Bruni, et al.
Journal of Computer-Aided Molecular Design
|
September 29, 2000
Conformational properties of amphotericin B amide derivatives--impact on selective toxicity
H Resat, F A Sungur, M Baginski, et al.
International Journal of Hygiene and Environmental Health
|
August 14, 2002
Detection of pharmaceutical contaminations of river, pond, and tap water from Cologne (Germany) and surroundings
Ulrich Jux, Rainer M Baginski, Hans-Günter Arnold, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 14) with videos related to
Sort By:
Page
of 2
Current Drug Metabolism
|
August 20, 2009
Amphotericin B and its new derivatives - mode of action
M Baginski, J Czub
Biotechnology and Applied Biochemistry
|
August 13, 2015
Identification of 1H-indene-(1,3,5,6)-tetrol derivatives as potent pancreatic lipase inhibitors using molecular docking and molecular dynamics approach
Umesh Kalathiya, M Padariya, M Baginski
Chemistry and Physics of Lipids
|
December 31, 2017
Structural and dynamic insights on the EmrE protein with TPP<sup>+</sup> and related substrates through molecular dynamics simulations
M Padariya, U Kalathiya, M Baginski
Scientific Reports
|
June 20, 2019
Structural, functional, and stability change predictions in human telomerase upon specific point mutations
U Kalathiya, M Padariya, M Baginski
Journal of Structural Biology
|
November 30, 2005
Thermodynamic and electrostatic properties of ternary Oxytricha nova TEBP-DNA complex
M Wojciechowski, F Fogolari, M Baginski
Journal of Molecular Biology
|
February 12, 1998
Electrostatic and non-electrostatic contributions to the binding free energies of anthracycline antibiotics to DNA
M Baginski, F Fogolari, J M Briggs
Molecular Pharmacology
|
October 10, 1997
Molecular properties of amphotericin B membrane channel: a molecular dynamics simulation
M Baginski, H Resat, J A McCammon
Biophysical Chemistry
|
April 22, 1997
Conformational analysis of Amphotericin B
M Baginski, P Gariboldi, P Bruni, et al.
Journal of Computer-Aided Molecular Design
|
September 29, 2000
Conformational properties of amphotericin B amide derivatives--impact on selective toxicity
H Resat, F A Sungur, M Baginski, et al.
International Journal of Hygiene and Environmental Health
|
August 14, 2002
Detection of pharmaceutical contaminations of river, pond, and tap water from Cologne (Germany) and surroundings
Ulrich Jux, Rainer M Baginski, Hans-Günter Arnold, et al.
Page
of 2