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Stefan J Zasada

Showing results (1-10 of 9) with videos related to

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Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|July 20, 2011
On the usability of grid middleware and security mechanismsStefan J Zasada, Ali N Haidar, Peter V Coveney
Interface Focus|November 12, 2020
Rapid, accurate, precise and reproducible ligand-protein binding free energy predictionShunzhou Wan, Agastya P Bhati, Stefan J Zasada, et al.
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|July 21, 2010
Petascale lattice-Boltzmann studies of amphiphilic cubic liquid crystalline materials in a globally distributed high-performance computing and visualization environmentRadhika S Saksena, Marco D Mazzeo, Stefan J Zasada, et al.
Wiley Interdisciplinary Reviews. Systems Biology and Medicine|August 18, 2012
From base pair to bedside: molecular simulation and the translation of genomics to personalized medicineDavid W Wright, Shunzhou Wan, Nour Shublaq, et al.
Journal of Chemical Information and Modeling|August 20, 2008
Automated molecular simulation based binding affinity calculator for ligand-bound HIV-1 proteasesS Kashif Sadiq, David Wright, Simon J Watson, et al.
Journal of Chemical Theory and Computation|December 23, 2016
Rapid and Reliable Binding Affinity Prediction of Bromodomain Inhibitors: A Computational StudyShunzhou Wan, Agastya P Bhati, Stefan J Zasada, et al.
Interface Focus|June 7, 2012
Audited credential delegation: a usable security solution for the virtual physiological human toolkitAli N Haidar, Stefan J Zasada, Peter V Coveney, et al.
BMC Bioinformatics|December 23, 2018
High-throughput binding affinity calculations at extreme scalesJumana Dakka, Matteo Turilli, David W Wright, et al.
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|June 25, 2008
Patient-specific simulation as a basis for clinical decision-makingS Kashif Sadiq, Marco D Mazzeo, Stefan J Zasada, et al.
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|July 20, 2011
On the usability of grid middleware and security mechanismsStefan J Zasada, Ali N Haidar, Peter V Coveney
Interface Focus|November 12, 2020
Rapid, accurate, precise and reproducible ligand-protein binding free energy predictionShunzhou Wan, Agastya P Bhati, Stefan J Zasada, et al.
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|July 21, 2010
Petascale lattice-Boltzmann studies of amphiphilic cubic liquid crystalline materials in a globally distributed high-performance computing and visualization environmentRadhika S Saksena, Marco D Mazzeo, Stefan J Zasada, et al.
Wiley Interdisciplinary Reviews. Systems Biology and Medicine|August 18, 2012
From base pair to bedside: molecular simulation and the translation of genomics to personalized medicineDavid W Wright, Shunzhou Wan, Nour Shublaq, et al.
Journal of Chemical Information and Modeling|August 20, 2008
Automated molecular simulation based binding affinity calculator for ligand-bound HIV-1 proteasesS Kashif Sadiq, David Wright, Simon J Watson, et al.
Journal of Chemical Theory and Computation|December 23, 2016
Rapid and Reliable Binding Affinity Prediction of Bromodomain Inhibitors: A Computational StudyShunzhou Wan, Agastya P Bhati, Stefan J Zasada, et al.
Interface Focus|June 7, 2012
Audited credential delegation: a usable security solution for the virtual physiological human toolkitAli N Haidar, Stefan J Zasada, Peter V Coveney, et al.
BMC Bioinformatics|December 23, 2018
High-throughput binding affinity calculations at extreme scalesJumana Dakka, Matteo Turilli, David W Wright, et al.
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|June 25, 2008
Patient-specific simulation as a basis for clinical decision-makingS Kashif Sadiq, Marco D Mazzeo, Stefan J Zasada, et al.
Pageof 1