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Journal of Medicinal Chemistry
|
July 11, 2003
A computational model of binding thermodynamics: the design of cyclin-dependent kinase 2 inhibitors
Peter A Sims, Chung F Wong, J Andrew McCammon
Pharmacology, Biochemistry, and Behavior
|
October 1, 1986
Effect of testosterone on intermediate memory in day-old chicks
M E Gibbs, K T Ng, R J Andrew
Physiology & Behavior
|
January 1, 1986
Effects of gonadal steroids on attack and on memory processing in the domestic chick
P G Clifton, R J Andrew, C R Rainey
Methods in Molecular Biology (Clifton, N.J.)
|
February 20, 2014
Computational approaches to mine publicly available databases
Rodger B Voelker, William A Cresko, J Andrew Berglund
Biopolymers
|
March 2, 2006
Restrained molecular dynamics simulations of HIV-1 protease: the first step in validating a new target for drug design
Alexander L Perryman, Jung-Hsin Lin, J Andrew McCammon
The American Journal of Dermatopathology
|
March 25, 2008
"Macular arteritis": a latent form of cutaneous polyarteritis nodosa?
Wael Al-Daraji, A Neal Gregory, J Andrew Carlson
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 11, 2007
Alternative modes of binding by U2AF65 at the polypyrimidine tract
Kristy L Henscheid, Rodger B Voelker, J Andrew Berglund
Clinical Autonomic Research : Official Journal of the Clinical Autonomic Research Society
|
June 25, 2024
Valsalva maneuver pressure recovery time is prolonged following spinal cord injury with correlations to autonomically-influenced secondary complications
Ryan Solinsky, Kathryn Burns, J Andrew Taylor, et al.
Journal of the American Chemical Society
|
August 4, 2005
Exploring assembly energetics of the 30S ribosomal subunit using an implicit solvent approach
Joanna Trylska, J Andrew McCammon, Charles L Brooks Iii
Page
of 256
Search research articles
Search
Showing results (591-600 of 2,559) with videos related to
Sort By:
Page
of 256
Journal of Medicinal Chemistry
|
July 11, 2003
A computational model of binding thermodynamics: the design of cyclin-dependent kinase 2 inhibitors
Peter A Sims, Chung F Wong, J Andrew McCammon
Pharmacology, Biochemistry, and Behavior
|
October 1, 1986
Effect of testosterone on intermediate memory in day-old chicks
M E Gibbs, K T Ng, R J Andrew
Physiology & Behavior
|
January 1, 1986
Effects of gonadal steroids on attack and on memory processing in the domestic chick
P G Clifton, R J Andrew, C R Rainey
Methods in Molecular Biology (Clifton, N.J.)
|
February 20, 2014
Computational approaches to mine publicly available databases
Rodger B Voelker, William A Cresko, J Andrew Berglund
Biopolymers
|
March 2, 2006
Restrained molecular dynamics simulations of HIV-1 protease: the first step in validating a new target for drug design
Alexander L Perryman, Jung-Hsin Lin, J Andrew McCammon
The American Journal of Dermatopathology
|
March 25, 2008
"Macular arteritis": a latent form of cutaneous polyarteritis nodosa?
Wael Al-Daraji, A Neal Gregory, J Andrew Carlson
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 11, 2007
Alternative modes of binding by U2AF65 at the polypyrimidine tract
Kristy L Henscheid, Rodger B Voelker, J Andrew Berglund
Clinical Autonomic Research : Official Journal of the Clinical Autonomic Research Society
|
June 25, 2024
Valsalva maneuver pressure recovery time is prolonged following spinal cord injury with correlations to autonomically-influenced secondary complications
Ryan Solinsky, Kathryn Burns, J Andrew Taylor, et al.
Journal of the American Chemical Society
|
August 4, 2005
Exploring assembly energetics of the 30S ribosomal subunit using an implicit solvent approach
Joanna Trylska, J Andrew McCammon, Charles L Brooks Iii
Page
of 256