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Nikolay P Todorov

Showing results (1-10 of 13) with videos related to

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Journal of Medicinal Chemistry|June 11, 2004
Assessment of multiple binding modes in ligand-protein dockingPer Källblad, Ricardo L Mancera, Nikolay P Todorov
Journal of Computational Chemistry|March 11, 2004
Ligand-protein docking using a quantum stochastic tunneling optimization methodRicardo L Mancera, Per Källblad, Nikolay P Todorov
Journal of Chemical Information and Modeling|April 6, 2005
Combinatorial ligand design targeted at protein familiesNikolay P Todorov, Christoph L Buenemann, Ian L Alberts
Journal of Chemical Information and Modeling|May 23, 2006
The influence of variations of ligand protonation and tautomerism on protein-ligand recognition and binding energy landscapeNikolay P Todorov, Philippe H Monthoux, Ian L Alberts
Journal of Medicinal Chemistry|October 14, 2005
Receptor flexibility in de novo ligand design and dockingIan L Alberts, Nikolay P Todorov, Philip M Dean
Current Opinion in Drug Discovery & Development|June 26, 2004
De novo drug design: integration of structure-based and ligand-based methodsPhilip M Dean, David G Lloyd, Nikolay P Todorov
Journal of Medicinal Chemistry|May 14, 2004
Receptor flexibility in the in silico screening of reagents in the S1' pocket of human collagenasePer Källblad, Nikolay P Todorov, Henriëtte M G Willems, et al.
Expert Opinion on Drug Discovery|March 19, 2013
SkelGen: a general tool for structure-based de novo ligand designPhilip M Dean, Stuart Firth-Clark, William Harris, et al.
Journal of Chemical Information and Modeling|May 15, 2007
QUASI: a novel method for simultaneous superposition of multiple flexible ligands and virtual screening using partial similarityNikolay P Todorov, Ian L Alberts, Iwan J P de Esch, et al.
Journal of Computer-Aided Molecular Design|January 4, 2003
A validation study on the practical use of automated de novo designMartin Stahl, Nikolay P Todorov, Tim James, et al.
Pageof 2

Showing results (1-10 of 13) with videos related to

Sort By:
Pageof 2
Journal of Medicinal Chemistry|June 11, 2004
Assessment of multiple binding modes in ligand-protein dockingPer Källblad, Ricardo L Mancera, Nikolay P Todorov
Journal of Computational Chemistry|March 11, 2004
Ligand-protein docking using a quantum stochastic tunneling optimization methodRicardo L Mancera, Per Källblad, Nikolay P Todorov
Journal of Chemical Information and Modeling|April 6, 2005
Combinatorial ligand design targeted at protein familiesNikolay P Todorov, Christoph L Buenemann, Ian L Alberts
Journal of Chemical Information and Modeling|May 23, 2006
The influence of variations of ligand protonation and tautomerism on protein-ligand recognition and binding energy landscapeNikolay P Todorov, Philippe H Monthoux, Ian L Alberts
Journal of Medicinal Chemistry|October 14, 2005
Receptor flexibility in de novo ligand design and dockingIan L Alberts, Nikolay P Todorov, Philip M Dean
Current Opinion in Drug Discovery & Development|June 26, 2004
De novo drug design: integration of structure-based and ligand-based methodsPhilip M Dean, David G Lloyd, Nikolay P Todorov
Journal of Medicinal Chemistry|May 14, 2004
Receptor flexibility in the in silico screening of reagents in the S1' pocket of human collagenasePer Källblad, Nikolay P Todorov, Henriëtte M G Willems, et al.
Expert Opinion on Drug Discovery|March 19, 2013
SkelGen: a general tool for structure-based de novo ligand designPhilip M Dean, Stuart Firth-Clark, William Harris, et al.
Journal of Chemical Information and Modeling|May 15, 2007
QUASI: a novel method for simultaneous superposition of multiple flexible ligands and virtual screening using partial similarityNikolay P Todorov, Ian L Alberts, Iwan J P de Esch, et al.
Journal of Computer-Aided Molecular Design|January 4, 2003
A validation study on the practical use of automated de novo designMartin Stahl, Nikolay P Todorov, Tim James, et al.
Pageof 2