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Jeffrey Skolnick

Showing results (141-150 of 200) with videos related to

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Journal of Computational Chemistry|November 20, 2016
On the importance of composite protein multiple ligand interactions in protein pocketsSam Tonddast-Navaei, Bharath Srinivasan, Jeffrey Skolnick
Biophysical Journal|October 29, 2003
Unfolding of globular proteins: monte carlo dynamics of a realistic reduced modelAndrzej Kolinski, Piotr Klein, Piotr Romiszowski, et al.
Biorxiv : the Preprint Server for Biology|May 18, 2026
Understanding Substance Dependence: What Differentiates Addictive from Non-Addictive Drugs?Hargobind Singh, Hongyi Zhou, Samuel Skolnick, et al.
Journal of Computer-Aided Molecular Design|April 10, 2004
Protein fragment reconstruction using various modeling techniquesMichal Boniecki, Piotr Rotkiewicz, Jeffrey Skolnick, et al.
Biopolymers|July 2, 2003
A simple lattice model that exhibits a protein-like cooperative all-or-none folding transitionAndrzej Kolinski, Dominik Gront, Piotr Pokarowski, et al.
Scientific Reports|October 22, 2021
Prediction of severe adverse events, modes of action and drug treatments for COVID-19's complicationsCourtney Astore, Hongyi Zhou, Joshy Jacob, et al.
Communications Biology|December 20, 2018
The crystal structure of a tetrahydrofolate-bound dihydrofolate reductase reveals the origin of slow product releaseHongnan Cao, Mu Gao, Hongyi Zhou, et al.
Nature|November 28, 2008
Marker metabolites can be therapeutic targets as wellAdrian K Arakaki, Jeffrey Skolnick, John F McDonald
Nature Communications|November 15, 2022
Prediction of inter-chain distance maps of protein complexes with 2D attention-based deep neural networksZhiye Guo, Jian Liu, Jeffrey Skolnick, et al.
Bioorganic & Medicinal Chemistry|August 28, 2016
Novel small molecule binders of human N-glycanase 1, a key player in the endoplasmic reticulum associated degradation pathwayBharath Srinivasan, Hongyi Zhou, Sreyoshi Mitra, et al.
Pageof 20

Showing results (141-150 of 200) with videos related to

Sort By:
Pageof 20
Journal of Computational Chemistry|November 20, 2016
On the importance of composite protein multiple ligand interactions in protein pocketsSam Tonddast-Navaei, Bharath Srinivasan, Jeffrey Skolnick
Biophysical Journal|October 29, 2003
Unfolding of globular proteins: monte carlo dynamics of a realistic reduced modelAndrzej Kolinski, Piotr Klein, Piotr Romiszowski, et al.
Biorxiv : the Preprint Server for Biology|May 18, 2026
Understanding Substance Dependence: What Differentiates Addictive from Non-Addictive Drugs?Hargobind Singh, Hongyi Zhou, Samuel Skolnick, et al.
Journal of Computer-Aided Molecular Design|April 10, 2004
Protein fragment reconstruction using various modeling techniquesMichal Boniecki, Piotr Rotkiewicz, Jeffrey Skolnick, et al.
Biopolymers|July 2, 2003
A simple lattice model that exhibits a protein-like cooperative all-or-none folding transitionAndrzej Kolinski, Dominik Gront, Piotr Pokarowski, et al.
Scientific Reports|October 22, 2021
Prediction of severe adverse events, modes of action and drug treatments for COVID-19's complicationsCourtney Astore, Hongyi Zhou, Joshy Jacob, et al.
Communications Biology|December 20, 2018
The crystal structure of a tetrahydrofolate-bound dihydrofolate reductase reveals the origin of slow product releaseHongnan Cao, Mu Gao, Hongyi Zhou, et al.
Nature|November 28, 2008
Marker metabolites can be therapeutic targets as wellAdrian K Arakaki, Jeffrey Skolnick, John F McDonald
Nature Communications|November 15, 2022
Prediction of inter-chain distance maps of protein complexes with 2D attention-based deep neural networksZhiye Guo, Jian Liu, Jeffrey Skolnick, et al.
Bioorganic & Medicinal Chemistry|August 28, 2016
Novel small molecule binders of human N-glycanase 1, a key player in the endoplasmic reticulum associated degradation pathwayBharath Srinivasan, Hongyi Zhou, Sreyoshi Mitra, et al.
Pageof 20