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Markus A Lill

Showing results (31-40 of 84) with videos related to

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ALTEX|October 20, 2009
Predicting the toxic potential of drugs and chemicals in silicoAngelo Vedani, Markus A Lill, Max Dobler
Chemmedchem|August 8, 2006
Prediction of small-molecule binding to cytochrome P450 3A4: flexible docking combined with multidimensional QSARMarkus A Lill, Max Dobler, Angelo Vedani
Journal of Chemical Theory and Computation|April 2, 2019
Improving Atom-Type Diversity and Sampling in Cosolvent Simulations Using λ-DynamicsAmr H Mahmoud, Ying Yang, Markus A Lill
Communications Chemistry|January 27, 2023
Instantaneous generation of protein hydration properties from static structuresAhmadreza Ghanbarpour, Amr H Mahmoud, Markus A Lill
Journal of Chemical Information and Modeling|December 12, 2018
Modeling of Halogen-Protein Interactions in Co-Solvent Molecular Dynamics SimulationsYing Yang, Amr H Mahmoud, Markus A Lill
Journal of Molecular Modeling|August 10, 2016
Fibpredictor: a computational method for rapid prediction of amyloid fibril structuresHamed Tabatabaei Ghomi, Elizabeth M Topp, Markus A Lill
Proteins|October 2, 2014
Application of information theory to a three-body coarse-grained representation of proteins in the PDB: insights into the structural and evolutionary roles of residues in protein structureJared J Thompson, Hamed Tabatabaei Ghomi, Markus A Lill
Plos One|July 19, 2014
Flexibility of PCNA-protein interface accommodates differential binding partnersAnthony M Pedley, Markus A Lill, V Jo Davisson
Journal of Bioinformatics and Computational Biology|September 13, 2014
Are distance-dependent statistical potentials considering three interacting bodies superior to two-body statistical potentials for protein structure prediction?Hamed Tabatabaei Ghomi, Jared J Thompson, Markus A Lill
Journal of Chemical Information and Modeling|February 1, 2021
Computational Assessment of Combination Therapy of Androgen Receptor-Targeting CompoundsAndré Fischer, Florian Häuptli, Markus A Lill, et al.
Pageof 9

Showing results (31-40 of 84) with videos related to

Sort By:
Pageof 9
ALTEX|October 20, 2009
Predicting the toxic potential of drugs and chemicals in silicoAngelo Vedani, Markus A Lill, Max Dobler
Chemmedchem|August 8, 2006
Prediction of small-molecule binding to cytochrome P450 3A4: flexible docking combined with multidimensional QSARMarkus A Lill, Max Dobler, Angelo Vedani
Journal of Chemical Theory and Computation|April 2, 2019
Improving Atom-Type Diversity and Sampling in Cosolvent Simulations Using λ-DynamicsAmr H Mahmoud, Ying Yang, Markus A Lill
Communications Chemistry|January 27, 2023
Instantaneous generation of protein hydration properties from static structuresAhmadreza Ghanbarpour, Amr H Mahmoud, Markus A Lill
Journal of Chemical Information and Modeling|December 12, 2018
Modeling of Halogen-Protein Interactions in Co-Solvent Molecular Dynamics SimulationsYing Yang, Amr H Mahmoud, Markus A Lill
Journal of Molecular Modeling|August 10, 2016
Fibpredictor: a computational method for rapid prediction of amyloid fibril structuresHamed Tabatabaei Ghomi, Elizabeth M Topp, Markus A Lill
Proteins|October 2, 2014
Application of information theory to a three-body coarse-grained representation of proteins in the PDB: insights into the structural and evolutionary roles of residues in protein structureJared J Thompson, Hamed Tabatabaei Ghomi, Markus A Lill
Plos One|July 19, 2014
Flexibility of PCNA-protein interface accommodates differential binding partnersAnthony M Pedley, Markus A Lill, V Jo Davisson
Journal of Bioinformatics and Computational Biology|September 13, 2014
Are distance-dependent statistical potentials considering three interacting bodies superior to two-body statistical potentials for protein structure prediction?Hamed Tabatabaei Ghomi, Jared J Thompson, Markus A Lill
Journal of Chemical Information and Modeling|February 1, 2021
Computational Assessment of Combination Therapy of Androgen Receptor-Targeting CompoundsAndré Fischer, Florian Häuptli, Markus A Lill, et al.
Pageof 9