Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Thomas Balle

Showing results (1-10 of 85) with videos related to

Pageof 9
Sort By:
Journal of Molecular Modeling|April 13, 2010
Open3DQSAR: a new open-source software aimed at high-throughput chemometric analysis of molecular interaction fieldsPaolo Tosco, Thomas Balle
Structure (London, England : 1993)|June 4, 2015
From shellfish poisoning to neuroscienceAzadeh Shahsavar, Thomas Balle
Basic & Clinical Pharmacology & Toxicology|September 27, 2022
GABA<sub>A</sub> receptors as targets for anaesthetics and analgesics and promising candidates to help treat coronavirus infections: A mini-reviewYujia Luo, Thomas Balle
Journal of Chemical Information and Modeling|November 18, 2011
A 3D-QSAR-driven approach to binding mode and affinity predictionPaolo Tosco, Thomas Balle
The Journal of Organic Chemistry|October 25, 2001
Regioselective Introduction of Electrophiles in the 4-Position of 1-Hydroxypyrazole via Bromine-Lithium ExchangeThomas Balle, Per Vedsø, Mikael Begtrup
Journal of Molecular Graphics & Modelling|July 24, 2007
Prediction of the binding mode of biarylpropylsulfonamide allosteric AMPA receptor modulators based on docking, GRID molecular interaction fields and 3D-QSAR analysisKasper Harpsøe, Tommy Liljefors, Thomas Balle
Journal of Molecular Modeling|May 17, 2011
SDF2XYZ2SDF: how to exploit TINKER power in cheminformatics projectsPaolo Tosco, Thomas Balle, Fereshteh Shiri
Journal of Computer-Aided Molecular Design|July 28, 2011
Open3DALIGN: an open-source software aimed at unsupervised ligand alignmentPaolo Tosco, Thomas Balle, Fereshteh Shiri
Journal of Molecular Graphics & Modelling|January 22, 2008
Prediction of the receptor conformation for iGluR2 agonist binding: QM/MM docking to an extensive conformational ensemble generated using normal mode analysisTommy Sander, Tommy Liljefors, Thomas Balle
Journal of Molecular Graphics & Modelling|October 2, 2010
Docking to flexible nicotinic acetylcholine receptors: a validation study using the acetylcholine binding proteinTommy Sander, Anne T Bruun, Thomas Balle
Pageof 9

Showing results (1-10 of 85) with videos related to

Sort By:
Pageof 9
Journal of Molecular Modeling|April 13, 2010
Open3DQSAR: a new open-source software aimed at high-throughput chemometric analysis of molecular interaction fieldsPaolo Tosco, Thomas Balle
Structure (London, England : 1993)|June 4, 2015
From shellfish poisoning to neuroscienceAzadeh Shahsavar, Thomas Balle
Basic & Clinical Pharmacology & Toxicology|September 27, 2022
GABA<sub>A</sub> receptors as targets for anaesthetics and analgesics and promising candidates to help treat coronavirus infections: A mini-reviewYujia Luo, Thomas Balle
Journal of Chemical Information and Modeling|November 18, 2011
A 3D-QSAR-driven approach to binding mode and affinity predictionPaolo Tosco, Thomas Balle
The Journal of Organic Chemistry|October 25, 2001
Regioselective Introduction of Electrophiles in the 4-Position of 1-Hydroxypyrazole via Bromine-Lithium ExchangeThomas Balle, Per Vedsø, Mikael Begtrup
Journal of Molecular Graphics & Modelling|July 24, 2007
Prediction of the binding mode of biarylpropylsulfonamide allosteric AMPA receptor modulators based on docking, GRID molecular interaction fields and 3D-QSAR analysisKasper Harpsøe, Tommy Liljefors, Thomas Balle
Journal of Molecular Modeling|May 17, 2011
SDF2XYZ2SDF: how to exploit TINKER power in cheminformatics projectsPaolo Tosco, Thomas Balle, Fereshteh Shiri
Journal of Computer-Aided Molecular Design|July 28, 2011
Open3DALIGN: an open-source software aimed at unsupervised ligand alignmentPaolo Tosco, Thomas Balle, Fereshteh Shiri
Journal of Molecular Graphics & Modelling|January 22, 2008
Prediction of the receptor conformation for iGluR2 agonist binding: QM/MM docking to an extensive conformational ensemble generated using normal mode analysisTommy Sander, Tommy Liljefors, Thomas Balle
Journal of Molecular Graphics & Modelling|October 2, 2010
Docking to flexible nicotinic acetylcholine receptors: a validation study using the acetylcholine binding proteinTommy Sander, Anne T Bruun, Thomas Balle
Pageof 9