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Current Opinion in Structural Biology
|
February 27, 2026
De novo engineering of protein interactions: Retrospective and current advances
Alisa Khramushin, Evgenia Elizarova, Bruno E Correia
Biochemistry
|
May 24, 2023
Elucidation of Short Linear Motif-Based Interactions of the FERM Domains of Ezrin, Radixin, Moesin, and Merlin
Muhammad Ali, Alisa Khramushin, Vikash K Yadav, et al.
Methods in Molecular Biology (Clifton, N.J.)
|
July 5, 2020
Protocols for All-Atom Reconstruction and High-Resolution Refinement of Protein-Peptide Complex Structures
Aleksandra E Badaczewska-Dawid, Alisa Khramushin, Andrzej Kolinski, et al.
Journal of Chemical Information and Modeling
|
June 16, 2026
Strategic Template Filtering Accelerates Fragment-Based Peptide Docking
Nirit Trabelsi-Mescheloff, Julia K Varga, Alisa Khramushin, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
April 28, 2022
Matching protein surface structural patches for high-resolution blind peptide docking
Alisa Khramushin, Ziv Ben-Aharon, Tomer Tsaban, et al.
Nature Communications
|
January 11, 2022
Harnessing protein folding neural networks for peptide-protein docking
Tomer Tsaban, Julia K Varga, Orly Avraham, et al.
Molecular Vision
|
June 2, 2020
A unique <i>PRDM13</i>-associated variant in a Georgian Jewish family with probable North Carolina macular dystrophy and the possible contribution of a unique <i>CFH</i> variant
Prasanthi Namburi, Samer Khateb, Segev Meyer, et al.
Proteins
|
January 1, 2020
Modeling beta-sheet peptide-protein interactions: Rosetta FlexPepDock in CAPRI rounds 38-45
Alisa Khramushin, Orly Marcu, Nawsad Alam, et al.
Nature Methods
|
June 3, 2020
Macromolecular modeling and design in Rosetta: recent methods and frameworks
Julia Koehler Leman, Brian D Weitzner, Steven M Lewis, et al.
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of 1
Search research articles
Search
Showing results (1-10 of 9) with videos related to
Sort By:
Page
of 1
Current Opinion in Structural Biology
|
February 27, 2026
De novo engineering of protein interactions: Retrospective and current advances
Alisa Khramushin, Evgenia Elizarova, Bruno E Correia
Biochemistry
|
May 24, 2023
Elucidation of Short Linear Motif-Based Interactions of the FERM Domains of Ezrin, Radixin, Moesin, and Merlin
Muhammad Ali, Alisa Khramushin, Vikash K Yadav, et al.
Methods in Molecular Biology (Clifton, N.J.)
|
July 5, 2020
Protocols for All-Atom Reconstruction and High-Resolution Refinement of Protein-Peptide Complex Structures
Aleksandra E Badaczewska-Dawid, Alisa Khramushin, Andrzej Kolinski, et al.
Journal of Chemical Information and Modeling
|
June 16, 2026
Strategic Template Filtering Accelerates Fragment-Based Peptide Docking
Nirit Trabelsi-Mescheloff, Julia K Varga, Alisa Khramushin, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
April 28, 2022
Matching protein surface structural patches for high-resolution blind peptide docking
Alisa Khramushin, Ziv Ben-Aharon, Tomer Tsaban, et al.
Nature Communications
|
January 11, 2022
Harnessing protein folding neural networks for peptide-protein docking
Tomer Tsaban, Julia K Varga, Orly Avraham, et al.
Molecular Vision
|
June 2, 2020
A unique <i>PRDM13</i>-associated variant in a Georgian Jewish family with probable North Carolina macular dystrophy and the possible contribution of a unique <i>CFH</i> variant
Prasanthi Namburi, Samer Khateb, Segev Meyer, et al.
Proteins
|
January 1, 2020
Modeling beta-sheet peptide-protein interactions: Rosetta FlexPepDock in CAPRI rounds 38-45
Alisa Khramushin, Orly Marcu, Nawsad Alam, et al.
Nature Methods
|
June 3, 2020
Macromolecular modeling and design in Rosetta: recent methods and frameworks
Julia Koehler Leman, Brian D Weitzner, Steven M Lewis, et al.
Page
of 1