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Journal of Chemical Theory and Computation
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March 19, 2026
ReVesicle: Curation and Equilibration of Lipid Vesicles for Mesoscale Simulations
Matteo Castelli, Lorenzo Casalino, Rommie E Amaro
Oncogene
|
September 20, 2016
Full-length p53 tetramer bound to DNA and its quaternary dynamics
Ö Demir, P U Ieong, R E Amaro
Journal of Computer-Aided Molecular Design
|
January 16, 2008
An improved relaxed complex scheme for receptor flexibility in computer-aided drug design
Rommie E Amaro, Riccardo Baron, J Andrew McCammon
Journal of Chemical Theory and Computation
|
May 23, 2009
MM-PBSA Captures Key Role of Intercalating Water Molecules at a Protein-Protein Interface
Sergio Wong, Rommie E Amaro, J Andrew McCammon
Biorxiv : the Preprint Server for Biology
|
November 24, 2025
Towards <i>In Situ</i> Dynamics of DNA-bound Full-Length p53 Tetramer
Özlem Demir, Emilia P Barros, Rommie E Amaro
Biophysical Journal
|
June 4, 2015
Molecular dynamics analysis of antibody recognition and escape by human H1N1 influenza hemagglutinin
Pek Ieong, Rommie E Amaro, Wilfred W Li
Genes
|
June 21, 2017
A Comparative Study of the Structural Dynamics of Four Terminal Uridylyl Transferases
Kevin J Cheng, Özlem Demir, Rommie E Amaro
Journal of Chemical Information and Modeling
|
January 6, 2026
Toward In Situ Dynamics of DNA-Bound Full-Length p53 Tetramer
Özlem Demir, Emilia P Barros, Rommie E Amaro
Journal of Structural Biology
|
September 12, 2001
On the structure of hisH: protein structure prediction in the context of structural and functional genomics
P O'Donoghue, R E Amaro, Z Luthey-Schulten
Journal of Chemical Theory and Computation
|
November 7, 2024
Advances and Challenges in Milestoning Simulations for Drug-Target Kinetics
Anupam Anand Ojha, Lane W Votapka, Rommie E Amaro
Page
of 27
Search research articles
Search
Showing results (21-30 of 261) with videos related to
Sort By:
Page
of 27
Journal of Chemical Theory and Computation
|
March 19, 2026
ReVesicle: Curation and Equilibration of Lipid Vesicles for Mesoscale Simulations
Matteo Castelli, Lorenzo Casalino, Rommie E Amaro
Oncogene
|
September 20, 2016
Full-length p53 tetramer bound to DNA and its quaternary dynamics
Ö Demir, P U Ieong, R E Amaro
Journal of Computer-Aided Molecular Design
|
January 16, 2008
An improved relaxed complex scheme for receptor flexibility in computer-aided drug design
Rommie E Amaro, Riccardo Baron, J Andrew McCammon
Journal of Chemical Theory and Computation
|
May 23, 2009
MM-PBSA Captures Key Role of Intercalating Water Molecules at a Protein-Protein Interface
Sergio Wong, Rommie E Amaro, J Andrew McCammon
Biorxiv : the Preprint Server for Biology
|
November 24, 2025
Towards <i>In Situ</i> Dynamics of DNA-bound Full-Length p53 Tetramer
Özlem Demir, Emilia P Barros, Rommie E Amaro
Biophysical Journal
|
June 4, 2015
Molecular dynamics analysis of antibody recognition and escape by human H1N1 influenza hemagglutinin
Pek Ieong, Rommie E Amaro, Wilfred W Li
Genes
|
June 21, 2017
A Comparative Study of the Structural Dynamics of Four Terminal Uridylyl Transferases
Kevin J Cheng, Özlem Demir, Rommie E Amaro
Journal of Chemical Information and Modeling
|
January 6, 2026
Toward In Situ Dynamics of DNA-Bound Full-Length p53 Tetramer
Özlem Demir, Emilia P Barros, Rommie E Amaro
Journal of Structural Biology
|
September 12, 2001
On the structure of hisH: protein structure prediction in the context of structural and functional genomics
P O'Donoghue, R E Amaro, Z Luthey-Schulten
Journal of Chemical Theory and Computation
|
November 7, 2024
Advances and Challenges in Milestoning Simulations for Drug-Target Kinetics
Anupam Anand Ojha, Lane W Votapka, Rommie E Amaro
Page
of 27