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Journal of Computer-Aided Molecular Design
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January 25, 2020
D3R grand challenge 4: blind prediction of protein-ligand poses, affinity rankings, and relative binding free energies
Conor D Parks, Zied Gaieb, Michael Chiu, et al.
Nature Communications
|
August 27, 2024
Simulation-driven design of stabilized SARS-CoV-2 spike S2 immunogens
Xandra Nuqui, Lorenzo Casalino, Ling Zhou, et al.
Journal of Computer-Aided Molecular Design
|
October 4, 2016
D3R grand challenge 2015: Evaluation of protein-ligand pose and affinity predictions
Symon Gathiaka, Shuai Liu, Michael Chiu, et al.
Genes & Diseases
|
April 4, 2023
Inhibition of PRMT5 by market drugs as a novel cancer therapeutic avenue
Lakshmi Prabhu, Matthew Martin, Lan Chen, et al.
ACS Chemical Biology
|
December 16, 2024
The Impact of Sugar Conformation on the Single-Stranded DNA Selectivity of APOBEC3A and APOBEC3B Enzymes
Mackenzie K Wyllie, Clare K Morris, Nicholas H Moeller, et al.
Biorxiv : the Preprint Server for Biology
|
December 23, 2024
Regulatory interactions between APOBEC3B N- and C-terminal domains
Mac Kevin E Braza, Özlem Demir, Surl-Hee Ahn, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
August 21, 2021
SARS-CoV-2 escape from a highly neutralizing COVID-19 convalescent plasma
Emanuele Andreano, Giulia Piccini, Danilo Licastro, et al.
Nature Communications
|
January 31, 2013
Computational identification of a transiently open L1/S3 pocket for reactivation of mutant p53
Christopher D Wassman, Roberta Baronio, Özlem Demir, et al.
Journal of Chemical Information and Modeling
|
March 19, 2025
Regulatory Interactions between APOBEC3B N- and C-Terminal Domains
Mac Kevin E Braza, Özlem Demir, Surl-Hee Ahn, et al.
Biorxiv : the Preprint Server for Biology
|
January 5, 2021
SARS-CoV-2 escape <i>in vitro</i> from a highly neutralizing COVID-19 convalescent plasma
Emanuele Andreano, Giulia Piccini, Danilo Licastro, et al.
Page
of 27
Search research articles
Search
Showing results (231-240 of 261) with videos related to
Sort By:
Page
of 27
Journal of Computer-Aided Molecular Design
|
January 25, 2020
D3R grand challenge 4: blind prediction of protein-ligand poses, affinity rankings, and relative binding free energies
Conor D Parks, Zied Gaieb, Michael Chiu, et al.
Nature Communications
|
August 27, 2024
Simulation-driven design of stabilized SARS-CoV-2 spike S2 immunogens
Xandra Nuqui, Lorenzo Casalino, Ling Zhou, et al.
Journal of Computer-Aided Molecular Design
|
October 4, 2016
D3R grand challenge 2015: Evaluation of protein-ligand pose and affinity predictions
Symon Gathiaka, Shuai Liu, Michael Chiu, et al.
Genes & Diseases
|
April 4, 2023
Inhibition of PRMT5 by market drugs as a novel cancer therapeutic avenue
Lakshmi Prabhu, Matthew Martin, Lan Chen, et al.
ACS Chemical Biology
|
December 16, 2024
The Impact of Sugar Conformation on the Single-Stranded DNA Selectivity of APOBEC3A and APOBEC3B Enzymes
Mackenzie K Wyllie, Clare K Morris, Nicholas H Moeller, et al.
Biorxiv : the Preprint Server for Biology
|
December 23, 2024
Regulatory interactions between APOBEC3B N- and C-terminal domains
Mac Kevin E Braza, Özlem Demir, Surl-Hee Ahn, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
August 21, 2021
SARS-CoV-2 escape from a highly neutralizing COVID-19 convalescent plasma
Emanuele Andreano, Giulia Piccini, Danilo Licastro, et al.
Nature Communications
|
January 31, 2013
Computational identification of a transiently open L1/S3 pocket for reactivation of mutant p53
Christopher D Wassman, Roberta Baronio, Özlem Demir, et al.
Journal of Chemical Information and Modeling
|
March 19, 2025
Regulatory Interactions between APOBEC3B N- and C-Terminal Domains
Mac Kevin E Braza, Özlem Demir, Surl-Hee Ahn, et al.
Biorxiv : the Preprint Server for Biology
|
January 5, 2021
SARS-CoV-2 escape <i>in vitro</i> from a highly neutralizing COVID-19 convalescent plasma
Emanuele Andreano, Giulia Piccini, Danilo Licastro, et al.
Page
of 27