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Adam Liwo

Showing results (71-80 of 185) with videos related to

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Journal of Chemical Theory and Computation|June 21, 2012
Hidden protein folding pathways in free-energy landscapes uncovered by network analysisYanping Yin, Gia G Maisuradze, Adam Liwo, et al.
Journal of the American Chemical Society|June 24, 2010
Evidence, from simulations, of a single state with residual native structure at the thermal denaturation midpoint of a small globular proteinGia G Maisuradze, Adam Liwo, Stanisław Ołdziej, et al.
Biopolymers|January 25, 2002
Conformational studies of cyclic enkephalin analogues with L- or D-proline in position 3Joanna Malicka, Małgorzata Groth, Cezary Czaplewski, et al.
Bioelectrochemistry (Amsterdam, Netherlands)|April 18, 2003
Electrochemical study of oxygen interaction with lapachol and its radical anionsMarília O F Goulart, Piotr Falkowski, Tadeusz Ossowski, et al.
Journal of Chemical Theory and Computation|August 6, 2013
Local vs global motions in protein foldingGia G Maisuradze, Adam Liwo, Patrick Senet, et al.
Journal of Chemical Theory and Computation|January 24, 2025
Implementation of Time-Averaged Restraints with UNRES Coarse-Grained Model of Polypeptide ChainsNguyen Truong Co, Cezary Czaplewski, Emilia A Lubecka, et al.
The Journal of Chemical Physics|July 27, 2012
Coexistence of phases in a protein heterodimerAndrey Krokhotin, Adam Liwo, Antti J Niemi, et al.
The Journal of Physical Chemistry. B|July 21, 2006
Molecular origin of anticooperativity in hydrophobic associationCezary Czaplewski, Adam Liwo, Daniel R Ripoll, et al.
Journal of Computational Chemistry|December 18, 2009
Determination of side-chain-rotamer and side-chain and backbone virtual-bond-stretching potentials of mean force from AM1 energy surfaces of terminally-blocked amino-acid residues, for coarse-grained simulations of protein structure and folding. II. Results, comparison with statistical potentials, and implementation in the UNRES force fieldUrszula Kozłowska, Gia G Maisuradze, Adam Liwo, et al.
The Journal of Chemical Physics|July 8, 2008
Implementations of Nosé-Hoover and Nosé-Poincaré thermostats in mesoscopic dynamic simulations with the united-residue model of a polypeptide chainDana S Kleinerman, Cezary Czaplewski, Adam Liwo, et al.
Pageof 19

Showing results (71-80 of 185) with videos related to

Sort By:
Pageof 19
Journal of Chemical Theory and Computation|June 21, 2012
Hidden protein folding pathways in free-energy landscapes uncovered by network analysisYanping Yin, Gia G Maisuradze, Adam Liwo, et al.
Journal of the American Chemical Society|June 24, 2010
Evidence, from simulations, of a single state with residual native structure at the thermal denaturation midpoint of a small globular proteinGia G Maisuradze, Adam Liwo, Stanisław Ołdziej, et al.
Biopolymers|January 25, 2002
Conformational studies of cyclic enkephalin analogues with L- or D-proline in position 3Joanna Malicka, Małgorzata Groth, Cezary Czaplewski, et al.
Bioelectrochemistry (Amsterdam, Netherlands)|April 18, 2003
Electrochemical study of oxygen interaction with lapachol and its radical anionsMarília O F Goulart, Piotr Falkowski, Tadeusz Ossowski, et al.
Journal of Chemical Theory and Computation|August 6, 2013
Local vs global motions in protein foldingGia G Maisuradze, Adam Liwo, Patrick Senet, et al.
Journal of Chemical Theory and Computation|January 24, 2025
Implementation of Time-Averaged Restraints with UNRES Coarse-Grained Model of Polypeptide ChainsNguyen Truong Co, Cezary Czaplewski, Emilia A Lubecka, et al.
The Journal of Chemical Physics|July 27, 2012
Coexistence of phases in a protein heterodimerAndrey Krokhotin, Adam Liwo, Antti J Niemi, et al.
The Journal of Physical Chemistry. B|July 21, 2006
Molecular origin of anticooperativity in hydrophobic associationCezary Czaplewski, Adam Liwo, Daniel R Ripoll, et al.
Journal of Computational Chemistry|December 18, 2009
Determination of side-chain-rotamer and side-chain and backbone virtual-bond-stretching potentials of mean force from AM1 energy surfaces of terminally-blocked amino-acid residues, for coarse-grained simulations of protein structure and folding. II. Results, comparison with statistical potentials, and implementation in the UNRES force fieldUrszula Kozłowska, Gia G Maisuradze, Adam Liwo, et al.
The Journal of Chemical Physics|July 8, 2008
Implementations of Nosé-Hoover and Nosé-Poincaré thermostats in mesoscopic dynamic simulations with the united-residue model of a polypeptide chainDana S Kleinerman, Cezary Czaplewski, Adam Liwo, et al.
Pageof 19