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Annual Review of Pharmacology and Toxicology
|
January 1, 1996
Structural mechanisms of HIV drug resistance
J W Erickson, S K Burt
Proceedings of the National Academy of Sciences of the United States of America
|
January 1, 1978
Energy conformation study of Met-enkephalin and its D-Ala2 analogue and their resemblance to rigid opiates
G H Loew, S K Burt
Journal of the American Chemical Society
|
January 1, 1984
Monte Carlo simulation of the influence of solvent on nucleic acid base associations
A Pohorille, S K Burt, R D MacElroy
Inorganic Chemistry
|
July 24, 2001
(Salen)Mn(III)-catalyzed epoxidation reaction as a multichannel process with different spin states. Electronic tuning of asymmetric catalysis: a theoretical study
Y G Abashkin, J R Collins, S K Burt
Proteins
|
July 22, 1998
Reaction path and free energy calculations of the transition between alternate conformations of HIV-1 protease
S W Rick, J W Erickson, S K Burt
NIDA Research Monograph
|
January 1, 1978
Structure-activity studies of narcotic agonists and antagonists from quantum chemical calculations
G H Loew, D S Berkowitz, S K Burt
Nature Structural Biology
|
April 1, 1995
Flap opening in HIV-1 protease simulated by 'activated' molecular dynamics
J R Collins, S K Burt, J W Erickson
Journal of the American Society for Mass Spectrometry
|
April 10, 1999
Theoretical calculations of glycine and alanine gas-phase acidities
I A Topol, S K Burt, N Russo, et al.
Journal of the American Chemical Society
|
January 1, 1984
Quantum chemical studies of a model for peptide bond formation. 3. Role of magnesium cation in formation of amide and water from ammonia and glycine
T Oie, G H Loew, S K Burt, et al.
Journal of Biomolecular Structure & Dynamics
|
March 1, 1984
Solution influence on biomolecular equilibria: nucleic acid base associations
A Pohorille, L R Pratt, S K Burt, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 19) with videos related to
Sort By:
Page
of 2
Annual Review of Pharmacology and Toxicology
|
January 1, 1996
Structural mechanisms of HIV drug resistance
J W Erickson, S K Burt
Proceedings of the National Academy of Sciences of the United States of America
|
January 1, 1978
Energy conformation study of Met-enkephalin and its D-Ala2 analogue and their resemblance to rigid opiates
G H Loew, S K Burt
Journal of the American Chemical Society
|
January 1, 1984
Monte Carlo simulation of the influence of solvent on nucleic acid base associations
A Pohorille, S K Burt, R D MacElroy
Inorganic Chemistry
|
July 24, 2001
(Salen)Mn(III)-catalyzed epoxidation reaction as a multichannel process with different spin states. Electronic tuning of asymmetric catalysis: a theoretical study
Y G Abashkin, J R Collins, S K Burt
Proteins
|
July 22, 1998
Reaction path and free energy calculations of the transition between alternate conformations of HIV-1 protease
S W Rick, J W Erickson, S K Burt
NIDA Research Monograph
|
January 1, 1978
Structure-activity studies of narcotic agonists and antagonists from quantum chemical calculations
G H Loew, D S Berkowitz, S K Burt
Nature Structural Biology
|
April 1, 1995
Flap opening in HIV-1 protease simulated by 'activated' molecular dynamics
J R Collins, S K Burt, J W Erickson
Journal of the American Society for Mass Spectrometry
|
April 10, 1999
Theoretical calculations of glycine and alanine gas-phase acidities
I A Topol, S K Burt, N Russo, et al.
Journal of the American Chemical Society
|
January 1, 1984
Quantum chemical studies of a model for peptide bond formation. 3. Role of magnesium cation in formation of amide and water from ammonia and glycine
T Oie, G H Loew, S K Burt, et al.
Journal of Biomolecular Structure & Dynamics
|
March 1, 1984
Solution influence on biomolecular equilibria: nucleic acid base associations
A Pohorille, L R Pratt, S K Burt, et al.
Page
of 2