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Showing results (31-40 of 38) with videos related to

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International Journal of Molecular Sciences|December 11, 2022
BioMThermDB 1.0: Thermophysical Database of Proteins in SolutionsMina Nikolić, Sandi Brudar, Evangelos Coutsias, et al.
ACS Chemical Biology|August 1, 2014
Selective inhibition of initiator versus executioner caspases using small peptides containing unnatural amino acidsChris J Vickers, Gonzalo E González-Páez, Kevin M Litwin, et al.
Journal of Chemical Information and Modeling|July 9, 2008
Scaffold topologies. 2. Analysis of chemical databasesMichael J Wester, Sara N Pollock, Evangelos A Coutsias, et al.
Journal of Computer-Aided Molecular Design|December 28, 2019
Sampling and refinement protocols for template-based macrocycle docking: 2018 D3R Grand Challenge 4Sergei Kotelnikov, Andrey Alekseenko, Cong Liu, et al.
Journal of Molecular Biology|February 15, 2025
InSty: A ProDy Module for Evaluating Protein Interactions and StabilityKarolina Mikulska-Ruminska, James M Krieger, Anupam Banerjee, et al.
Proteins|September 12, 2023
Accurate ligand-protein docking in CASP15 using the ClusPro LigTBM serverSergei Kotelnikov, Ryota Ashizawa, Konstantin I Popov, et al.
Proteins|October 20, 2025
Modeling Protein-Protein and Protein-Ligand Interactions by the ClusPro Team in CASP16Ryota Ashizawa, Sergei Kotelnikov, Omeir Khan, et al.
Nature|September 15, 2016
Accurate de novo design of hyperstable constrained peptidesGaurav Bhardwaj, Vikram Khipple Mulligan, Christopher D Bahl, et al.
Pageof 4

Showing results (31-40 of 38) with videos related to

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Pageof 4
You have reached the last page of results.This site can display upto 38 results.
International Journal of Molecular Sciences|December 11, 2022
BioMThermDB 1.0: Thermophysical Database of Proteins in SolutionsMina Nikolić, Sandi Brudar, Evangelos Coutsias, et al.
ACS Chemical Biology|August 1, 2014
Selective inhibition of initiator versus executioner caspases using small peptides containing unnatural amino acidsChris J Vickers, Gonzalo E González-Páez, Kevin M Litwin, et al.
Journal of Chemical Information and Modeling|July 9, 2008
Scaffold topologies. 2. Analysis of chemical databasesMichael J Wester, Sara N Pollock, Evangelos A Coutsias, et al.
Journal of Computer-Aided Molecular Design|December 28, 2019
Sampling and refinement protocols for template-based macrocycle docking: 2018 D3R Grand Challenge 4Sergei Kotelnikov, Andrey Alekseenko, Cong Liu, et al.
Journal of Molecular Biology|February 15, 2025
InSty: A ProDy Module for Evaluating Protein Interactions and StabilityKarolina Mikulska-Ruminska, James M Krieger, Anupam Banerjee, et al.
Proteins|September 12, 2023
Accurate ligand-protein docking in CASP15 using the ClusPro LigTBM serverSergei Kotelnikov, Ryota Ashizawa, Konstantin I Popov, et al.
Proteins|October 20, 2025
Modeling Protein-Protein and Protein-Ligand Interactions by the ClusPro Team in CASP16Ryota Ashizawa, Sergei Kotelnikov, Omeir Khan, et al.
Nature|September 15, 2016
Accurate de novo design of hyperstable constrained peptidesGaurav Bhardwaj, Vikram Khipple Mulligan, Christopher D Bahl, et al.
Pageof 4