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Biochemistry
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June 30, 2017
Molecular Simulations Reveal an Unresolved Conformation of the Type IA Protein Kinase A Regulatory Subunit and Suggest Its Role in the cAMP Regulatory Mechanism
Sophia P Hirakis, Robert D Malmstrom, Rommie E Amaro
Journal of Computational Science
|
November 7, 2017
Biomedical Big Data Training Collaborative (BBDTC): An effort to bridge the talent gap in biomedical science and research
Shweta Purawat, Charles Cowart, Rommie E Amaro, et al.
Current Topics in Medicinal Chemistry
|
November 1, 2012
Rational prediction with molecular dynamics for hit identification
Sara E Nichols, Robert V Swift, Rommie E Amaro
The Journal of Physical Chemistry. B
|
May 5, 2016
Microsecond Molecular Dynamics Simulations of Influenza Neuraminidase Suggest a Mechanism for the Increased Virulence of Stalk-Deletion Mutants
Jacob D Durrant, Robin M Bush, Rommie E Amaro
Plos Neglected Tropical Diseases
|
December 7, 2007
Functional and structural insights revealed by molecular dynamics simulations of an essential RNA editing ligase in Trypanosoma brucei
Rommie E Amaro, Robert V Swift, J Andrew McCammon
Biochemistry
|
December 5, 2012
Magnesium-induced nucleophile activation in the guanylyltransferase mRNA capping enzyme
Robert V Swift, Chau D Ong, Rommie E Amaro
The Journal of Physical Chemistry. B
|
May 8, 2016
Two Relations to Estimate Membrane Permeability Using Milestoning
Lane W Votapka, Christopher T Lee, Rommie E Amaro
ACS Central Science
|
January 1, 2026
Understanding Aerosol-Mediated Disease Transmission
Abigail C Dommer, Rommie E Amaro, Kimberly A Prather
Protein Science : a Publication of the Protein Society
|
April 22, 2026
Detection of gas bubbles and local voids in molecular simulations using burbuja
Abraham Muñiz-Chicharro, Lane W Votapka, Rommie E Amaro
Chemical Biology & Drug Design
|
February 12, 2009
AutoGrow: a novel algorithm for protein inhibitor design
Jacob D Durrant, Rommie E Amaro, J Andrew McCammon
Page
of 27
Search research articles
Search
Showing results (31-40 of 261) with videos related to
Sort By:
Page
of 27
Biochemistry
|
June 30, 2017
Molecular Simulations Reveal an Unresolved Conformation of the Type IA Protein Kinase A Regulatory Subunit and Suggest Its Role in the cAMP Regulatory Mechanism
Sophia P Hirakis, Robert D Malmstrom, Rommie E Amaro
Journal of Computational Science
|
November 7, 2017
Biomedical Big Data Training Collaborative (BBDTC): An effort to bridge the talent gap in biomedical science and research
Shweta Purawat, Charles Cowart, Rommie E Amaro, et al.
Current Topics in Medicinal Chemistry
|
November 1, 2012
Rational prediction with molecular dynamics for hit identification
Sara E Nichols, Robert V Swift, Rommie E Amaro
The Journal of Physical Chemistry. B
|
May 5, 2016
Microsecond Molecular Dynamics Simulations of Influenza Neuraminidase Suggest a Mechanism for the Increased Virulence of Stalk-Deletion Mutants
Jacob D Durrant, Robin M Bush, Rommie E Amaro
Plos Neglected Tropical Diseases
|
December 7, 2007
Functional and structural insights revealed by molecular dynamics simulations of an essential RNA editing ligase in Trypanosoma brucei
Rommie E Amaro, Robert V Swift, J Andrew McCammon
Biochemistry
|
December 5, 2012
Magnesium-induced nucleophile activation in the guanylyltransferase mRNA capping enzyme
Robert V Swift, Chau D Ong, Rommie E Amaro
The Journal of Physical Chemistry. B
|
May 8, 2016
Two Relations to Estimate Membrane Permeability Using Milestoning
Lane W Votapka, Christopher T Lee, Rommie E Amaro
ACS Central Science
|
January 1, 2026
Understanding Aerosol-Mediated Disease Transmission
Abigail C Dommer, Rommie E Amaro, Kimberly A Prather
Protein Science : a Publication of the Protein Society
|
April 22, 2026
Detection of gas bubbles and local voids in molecular simulations using burbuja
Abraham Muñiz-Chicharro, Lane W Votapka, Rommie E Amaro
Chemical Biology & Drug Design
|
February 12, 2009
AutoGrow: a novel algorithm for protein inhibitor design
Jacob D Durrant, Rommie E Amaro, J Andrew McCammon
Page
of 27