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Velin Z Spassov

Showing results (1-10 of 8) with videos related to

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Journal of Computational Chemistry|September 17, 2016
A pH-dependent computational approach to the effect of mutations on protein stabilityVelin Z Spassov, Lisa Yan
Protein Science : a Publication of the Protein Society|August 21, 2008
A fast and accurate computational approach to protein ionizationVelin Z Spassov, Lisa Yan
Proteins|December 15, 2012
pH-selective mutagenesis of protein-protein interfaces: in silico design of therapeutic antibodies with prolonged half-lifeVelin Z Spassov, Lisa Yan
Protein Science : a Publication of the Protein Society|April 28, 2022
Two physics-based models for pH-dependent calculations of protein solubilityVelin Z Spassov, Helen Kemmish, Lisa Yan
Protein Science : a Publication of the Protein Society|January 24, 2007
The dominant role of side-chain backbone interactions in structural realization of amino acid code. ChiRotor: a side-chain prediction algorithm based on side-chain backbone interactionsVelin Z Spassov, Lisa Yan, Paul K Flook
Protein Engineering, Design & Selection : PEDS|January 16, 2008
LOOPER: a molecular mechanics-based algorithm for protein loop predictionVelin Z Spassov, Paul K Flook, Lisa Yan
Computational Biology and Chemistry|November 19, 2004
A hidden Markov model with molecular mechanics energy-scoring function for transmembrane helix predictionW Jim Zheng, Velin Z Spassov, Lisa Yan, et al.
Journal of Chemical Information and Modeling|September 26, 2008
Fully automated molecular mechanics based induced fit protein-ligand docking methodJürgen Koska, Velin Z Spassov, Allister J Maynard, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Journal of Computational Chemistry|September 17, 2016
A pH-dependent computational approach to the effect of mutations on protein stabilityVelin Z Spassov, Lisa Yan
Protein Science : a Publication of the Protein Society|August 21, 2008
A fast and accurate computational approach to protein ionizationVelin Z Spassov, Lisa Yan
Proteins|December 15, 2012
pH-selective mutagenesis of protein-protein interfaces: in silico design of therapeutic antibodies with prolonged half-lifeVelin Z Spassov, Lisa Yan
Protein Science : a Publication of the Protein Society|April 28, 2022
Two physics-based models for pH-dependent calculations of protein solubilityVelin Z Spassov, Helen Kemmish, Lisa Yan
Protein Science : a Publication of the Protein Society|January 24, 2007
The dominant role of side-chain backbone interactions in structural realization of amino acid code. ChiRotor: a side-chain prediction algorithm based on side-chain backbone interactionsVelin Z Spassov, Lisa Yan, Paul K Flook
Protein Engineering, Design & Selection : PEDS|January 16, 2008
LOOPER: a molecular mechanics-based algorithm for protein loop predictionVelin Z Spassov, Paul K Flook, Lisa Yan
Computational Biology and Chemistry|November 19, 2004
A hidden Markov model with molecular mechanics energy-scoring function for transmembrane helix predictionW Jim Zheng, Velin Z Spassov, Lisa Yan, et al.
Journal of Chemical Information and Modeling|September 26, 2008
Fully automated molecular mechanics based induced fit protein-ligand docking methodJürgen Koska, Velin Z Spassov, Allister J Maynard, et al.
Pageof 1