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European Biophysics Journal : EBJ|May 25, 2001
Ser133 phosphate-KIX interactions in the CREB-CBP complex: an ab initio molecular dynamics studyM Dal Peraro, F Alber, P CarloniProtein Science : a Publication of the Protein Society|February 24, 2001
Ab initio molecular dynamics studies on HIV-1 reverse transcriptase triphosphate binding site: implications for nucleoside-analog drug resistanceF Alber, P CarloniProteins|June 17, 1998
Density functional studies on herpes simplex virus type 1 thymidine kinase-substrate interactions: the role of Tyr-172 and Met-128 in thymine fixationF Alber, O Kuonen, L Scapozza, et al.Journal of Structural Biology|December 26, 2006
Modeling the charge distribution at metal sites in proteins for molecular dynamics simulationsM Dal Peraro, Katrin Spiegel, Guillaume Lamoureux, et al.Proteins|March 29, 2000
Conformational flexibility of the catalytic Asp dyad in HIV-1 protease: An ab initio study on the free enzymeS Piana, P CarloniThe Journal of Physical Chemistry Letters|April 4, 2022
Ultrasensitive Label-Free Detection of Protein-Membrane Interaction Exemplified by Toxin-Liposome InsertionT Schönfeldová, H I Okur, V Vezočnik, et al.Wiener Klinische Wochenschrift|July 22, 2018
Changes and innovations of the 2017 ESC guidelines on dual antiplatelet therapy in coronary artery disease-a reviewHannes F Alber, Kurt HuberProteins|January 29, 2000
Serine proteases: an ab initio molecular dynamics studyL De Santis, P CarloniWiener Medizinische Wochenschrift (1946)|January 17, 2017
[Secondary prevention with antiplatelet therapy in cardiac rehabilitation]Maria M Wanitschek, Hannes F AlberProceedings of the National Academy of Sciences of the United States of America|August 18, 1999
Protein design is a key factor for subunit-subunit associationC Clementi, P Carloni, A MaritanPageof 8