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Journal of Molecular Biology
|
June 4, 2016
Challenges in structural approaches to cell modeling
Wonpil Im, Jie Liang, Arthur Olson, et al.
Journal of Molecular Biology
|
December 22, 2019
ClusPro LigTBM: Automated Template-based Small Molecule Docking
Andrey Alekseenko, Sergei Kotelnikov, Mikhail Ignatov, et al.
Journal of Chemical Information and Modeling
|
February 26, 2015
The impact of side-chain packing on protein docking refinement
Mohammad Moghadasi, Hanieh Mirzaei, Artem Mamonov, et al.
Frontiers in Bioinformatics
|
September 4, 2023
Improved prediction of MHC-peptide binding using protein language models
Nasser Hashemi, Boran Hao, Mikhail Ignatov, et al.
Journal of Chemical Information and Modeling
|
May 11, 2026
Assessment of Alphafold Protein Models for Small-Molecule Ligand Docking versus Co-Folding
Hlib Maidanik, Maria Lazou, Rohin Bajaj, et al.
Biochemistry
|
October 28, 2009
The structural basis of pregnane X receptor binding promiscuity
Chi-Ho Ngan, Dmitri Beglov, Aleksandra N Rudnitskaya, et al.
Journal of Chemical Information and Modeling
|
March 8, 2024
Expanding FTMap for Fragment-Based Identification of Pharmacophore Regions in Ligand Binding Sites
Omeir Khan, George Jones, Maria Lazou, et al.
Journal of the American Chemical Society
|
November 19, 2011
Robust identification of binding hot spots using continuum electrostatics: application to hen egg-white lysozyme
David H Hall, Laurie E Grove, Christine Yueh, et al.
Bioinformatics (Oxford, England)
|
November 25, 2011
FTSite: high accuracy detection of ligand binding sites on unbound protein structures
Chi-Ho Ngan, David R Hall, Brandon Zerbe, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
November 20, 2024
Predicting multiple conformations of ligand binding sites in proteins suggests that AlphaFold2 may remember too much
Maria Lazou, Omeir Khan, Thu Nguyen, et al.
Page
of 17
Search research articles
Search
Showing results (81-90 of 164) with videos related to
Sort By:
Page
of 17
Journal of Molecular Biology
|
June 4, 2016
Challenges in structural approaches to cell modeling
Wonpil Im, Jie Liang, Arthur Olson, et al.
Journal of Molecular Biology
|
December 22, 2019
ClusPro LigTBM: Automated Template-based Small Molecule Docking
Andrey Alekseenko, Sergei Kotelnikov, Mikhail Ignatov, et al.
Journal of Chemical Information and Modeling
|
February 26, 2015
The impact of side-chain packing on protein docking refinement
Mohammad Moghadasi, Hanieh Mirzaei, Artem Mamonov, et al.
Frontiers in Bioinformatics
|
September 4, 2023
Improved prediction of MHC-peptide binding using protein language models
Nasser Hashemi, Boran Hao, Mikhail Ignatov, et al.
Journal of Chemical Information and Modeling
|
May 11, 2026
Assessment of Alphafold Protein Models for Small-Molecule Ligand Docking versus Co-Folding
Hlib Maidanik, Maria Lazou, Rohin Bajaj, et al.
Biochemistry
|
October 28, 2009
The structural basis of pregnane X receptor binding promiscuity
Chi-Ho Ngan, Dmitri Beglov, Aleksandra N Rudnitskaya, et al.
Journal of Chemical Information and Modeling
|
March 8, 2024
Expanding FTMap for Fragment-Based Identification of Pharmacophore Regions in Ligand Binding Sites
Omeir Khan, George Jones, Maria Lazou, et al.
Journal of the American Chemical Society
|
November 19, 2011
Robust identification of binding hot spots using continuum electrostatics: application to hen egg-white lysozyme
David H Hall, Laurie E Grove, Christine Yueh, et al.
Bioinformatics (Oxford, England)
|
November 25, 2011
FTSite: high accuracy detection of ligand binding sites on unbound protein structures
Chi-Ho Ngan, David R Hall, Brandon Zerbe, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
November 20, 2024
Predicting multiple conformations of ligand binding sites in proteins suggests that AlphaFold2 may remember too much
Maria Lazou, Omeir Khan, Thu Nguyen, et al.
Page
of 17