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The Journal of Chemical Physics|June 24, 2008
Coarse-grained molecular dynamics simulations of nanopatterning with multivalent inksMarek Cieplak, Damien ThompsonLangmuir : the ACS Journal of Surfaces and Colloids|May 2, 2017
Structural Changes in Barley Protein LTP1 Isoforms at Air-Water InterfacesYani Zhao, Marek CieplakThe Journal of Chemical Physics|December 24, 2011
Denaturation of proteins near polar surfacesAnna Starzyk, Marek CieplakProteins|April 6, 2011
Mechanical stability of multidomain proteins and novel mechanical clampsMateusz Sikora, Marek CieplakBiochemical Society Transactions|March 22, 2013
Topological features in stretching of proteinsMarek Cieplak, Mateusz SikoraJournal of Physics. Condensed Matter : an Institute of Physics Journal|August 21, 2015
Cotranslational folding of deeply knotted proteinsMateusz Chwastyk, Marek CieplakJournal of Clinical Chemistry and Clinical Biochemistry. Zeitschrift Fur Klinische Chemie Und Klinische Biochemie|July 1, 1984
2-Chloro-4-nitrophenyl-beta-D-maltoheptaoside: a new substrate for the determination of alpha-amylase in serum and urineE Henkel, S Morich, R HenkelBiophysical Journal|August 21, 2007
Stretching to understand proteins - a survey of the protein data bankJoanna I Sułkowska, Marek CieplakPhysical Chemistry Chemical Physics : PCCP|June 30, 2009
Insights into affinity and specificity in the complexes of alpha-lytic protease and its inhibitor proteins: binding free energy from molecular dynamics simulationNan-Jie Deng, Piotr CieplakBiophysical Journal|February 18, 2010
Free energy profile of RNA hairpins: a molecular dynamics simulation studyNan-Jie Deng, Piotr CieplakPageof 7,082