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International Journal of Molecular Sciences
|
December 11, 2022
BioMThermDB 1.0: Thermophysical Database of Proteins in Solutions
Mina 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 acids
Chris 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 databases
Michael 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 4
Sergei Kotelnikov, Andrey Alekseenko, Cong Liu, et al.
Journal of Molecular Biology
|
February 15, 2025
InSty: A ProDy Module for Evaluating Protein Interactions and Stability
Karolina Mikulska-Ruminska, James M Krieger, Anupam Banerjee, et al.
Proteins
|
September 12, 2023
Accurate ligand-protein docking in CASP15 using the ClusPro LigTBM server
Sergei Kotelnikov, Ryota Ashizawa, Konstantin I Popov, et al.
Proteins
|
October 20, 2025
Modeling Protein-Protein and Protein-Ligand Interactions by the ClusPro Team in CASP16
Ryota Ashizawa, Sergei Kotelnikov, Omeir Khan, et al.
Nature
|
September 15, 2016
Accurate de novo design of hyperstable constrained peptides
Gaurav Bhardwaj, Vikram Khipple Mulligan, Christopher D Bahl, et al.
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Search research articles
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Showing results (31-40 of 38) with videos related to
Sort By:
Page
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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 Solutions
Mina 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 acids
Chris 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 databases
Michael 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 4
Sergei Kotelnikov, Andrey Alekseenko, Cong Liu, et al.
Journal of Molecular Biology
|
February 15, 2025
InSty: A ProDy Module for Evaluating Protein Interactions and Stability
Karolina Mikulska-Ruminska, James M Krieger, Anupam Banerjee, et al.
Proteins
|
September 12, 2023
Accurate ligand-protein docking in CASP15 using the ClusPro LigTBM server
Sergei Kotelnikov, Ryota Ashizawa, Konstantin I Popov, et al.
Proteins
|
October 20, 2025
Modeling Protein-Protein and Protein-Ligand Interactions by the ClusPro Team in CASP16
Ryota Ashizawa, Sergei Kotelnikov, Omeir Khan, et al.
Nature
|
September 15, 2016
Accurate de novo design of hyperstable constrained peptides
Gaurav Bhardwaj, Vikram Khipple Mulligan, Christopher D Bahl, et al.
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of 4