Search research articles
Contact Us
Filters
Showing results (11-20 of 86) with videos related to
Page
of 9
Sort By:
Proteins
|
October 27, 2004
Computational studies and peptidomimetic design for the human p53-MDM2 complex
Haizhen Zhong, Heather A Carlson
Journal of Medicinal Chemistry
|
November 24, 2005
Docking studies and ligand recognition in folylpolyglutamate synthetase
Xiao-Jian Tan, Heather A Carlson
Journal of the American Chemical Society
|
December 18, 2003
Conformational behavior of beta-proline oligomers
Leah M Sandvoss, Heather A Carlson
Plos Computational Biology
|
November 27, 2013
Exploring the composition of protein-ligand binding sites on a large scale
Nickolay A Khazanov, Heather A Carlson
Proteins
|
May 19, 2011
The role of tyrosine 71 in modulating the flap conformations of BACE1
Steven A Spronk, Heather A Carlson
Proteins
|
May 24, 2011
Binding to the open conformation of HIV-1 protease
Katrina W Lexa, Heather A Carlson
Journal of Chemical Information and Modeling
|
September 28, 2011
A call to arms: what you can do for computational drug discovery
Heather A Carlson, James B Dunbar
Journal of Chemical Information and Modeling
|
January 19, 2013
Improving protocols for protein mapping through proper comparison to crystallography data
Katrina W Lexa, Heather A Carlson
Journal of Chemical Theory and Computation
|
May 9, 2022
Cosolvent Simulations with Fragment-Bound Proteins Identify Hot Spots to Direct Lead Growth
Pancham Lal Gupta, Heather A Carlson
Journal of the American Chemical Society
|
October 14, 2004
Incorporating protein flexibility in structure-based drug discovery: using HIV-1 protease as a test case
Kristin L Meagher, Heather A Carlson
Page
of 9
Search research articles
Search
Showing results (11-20 of 86) with videos related to
Sort By:
Page
of 9
Proteins
|
October 27, 2004
Computational studies and peptidomimetic design for the human p53-MDM2 complex
Haizhen Zhong, Heather A Carlson
Journal of Medicinal Chemistry
|
November 24, 2005
Docking studies and ligand recognition in folylpolyglutamate synthetase
Xiao-Jian Tan, Heather A Carlson
Journal of the American Chemical Society
|
December 18, 2003
Conformational behavior of beta-proline oligomers
Leah M Sandvoss, Heather A Carlson
Plos Computational Biology
|
November 27, 2013
Exploring the composition of protein-ligand binding sites on a large scale
Nickolay A Khazanov, Heather A Carlson
Proteins
|
May 19, 2011
The role of tyrosine 71 in modulating the flap conformations of BACE1
Steven A Spronk, Heather A Carlson
Proteins
|
May 24, 2011
Binding to the open conformation of HIV-1 protease
Katrina W Lexa, Heather A Carlson
Journal of Chemical Information and Modeling
|
September 28, 2011
A call to arms: what you can do for computational drug discovery
Heather A Carlson, James B Dunbar
Journal of Chemical Information and Modeling
|
January 19, 2013
Improving protocols for protein mapping through proper comparison to crystallography data
Katrina W Lexa, Heather A Carlson
Journal of Chemical Theory and Computation
|
May 9, 2022
Cosolvent Simulations with Fragment-Bound Proteins Identify Hot Spots to Direct Lead Growth
Pancham Lal Gupta, Heather A Carlson
Journal of the American Chemical Society
|
October 14, 2004
Incorporating protein flexibility in structure-based drug discovery: using HIV-1 protease as a test case
Kristin L Meagher, Heather A Carlson
Page
of 9