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Proceedings of the National Academy of Sciences of the United States of America
|
June 1, 1988
Probing the salt bridge in the dihydrofolate reductase-methotrexate complex by using the coordinate-coupled free-energy perturbation method
U C Singh
Proceedings of the National Academy of Sciences of the United States of America
|
December 1, 1988
A free-energy perturbation study of the binding of methotrexate to mutants of dihydrofolate reductase
U C Singh, S J Benkovic
Proceedings of the National Academy of Sciences of the United States of America
|
February 1, 1985
Molecular dynamics simulations of d(C-G-C-G-A) X d(T-C-G-C-G) with and without "hydrated" counterions
U C Singh, S J Weiner, P Kollman
Journal of the American Chemical Society
|
May 20, 2004
Development of a quantum mechanics-based free-energy perturbation method: use in the calculation of relative solvation free energies
M Rami Reddy, U C Singh, Mark D Erion
Journal of Medicinal Chemistry
|
December 1, 1986
Molecular mechanics simulations on covalent complexes between anthramycin and B DNA
S N Rao, U C Singh, P A Kollman
Journal of Computational Chemistry
|
December 23, 2006
Ab initio quantum mechanics-based free energy perturbation method for calculating relative solvation free energies
M Rami Reddy, U C Singh, Mark D Erion
Biochimica Et Biophysica Acta
|
April 15, 1982
Interaction of alpha-tocopherol with diphenylpicryl hydrazyl. A means to determine the polarity of the environment around alpha-tocopherol and its binding with lipids
A Muralikrishna Rao, U C Singh, C N Rao
Proceedings of the National Academy of Sciences of the United States of America
|
October 1, 1985
A molecular dynamics simulation of double-helical B-DNA including counterions and water
G L Seibel, U C Singh, P A Kollman
Proceedings of the National Academy of Sciences of the United States of America
|
September 1, 1986
Molecular mechanical studies of d(CGTACG)2: complex of triostin A with the middle A - T base pairs in either Hoogsteen or Watson-Crick pairing
U C Singh, N Pattabiraman, R Langridge, et al.
Biochimica Et Biophysica Acta
|
August 28, 1981
Systematic variation in bond lengths of peptides
P Chakrabarti, K Venkatesan, U C Singh, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 28) with videos related to
Sort By:
Page
of 3
Proceedings of the National Academy of Sciences of the United States of America
|
June 1, 1988
Probing the salt bridge in the dihydrofolate reductase-methotrexate complex by using the coordinate-coupled free-energy perturbation method
U C Singh
Proceedings of the National Academy of Sciences of the United States of America
|
December 1, 1988
A free-energy perturbation study of the binding of methotrexate to mutants of dihydrofolate reductase
U C Singh, S J Benkovic
Proceedings of the National Academy of Sciences of the United States of America
|
February 1, 1985
Molecular dynamics simulations of d(C-G-C-G-A) X d(T-C-G-C-G) with and without "hydrated" counterions
U C Singh, S J Weiner, P Kollman
Journal of the American Chemical Society
|
May 20, 2004
Development of a quantum mechanics-based free-energy perturbation method: use in the calculation of relative solvation free energies
M Rami Reddy, U C Singh, Mark D Erion
Journal of Medicinal Chemistry
|
December 1, 1986
Molecular mechanics simulations on covalent complexes between anthramycin and B DNA
S N Rao, U C Singh, P A Kollman
Journal of Computational Chemistry
|
December 23, 2006
Ab initio quantum mechanics-based free energy perturbation method for calculating relative solvation free energies
M Rami Reddy, U C Singh, Mark D Erion
Biochimica Et Biophysica Acta
|
April 15, 1982
Interaction of alpha-tocopherol with diphenylpicryl hydrazyl. A means to determine the polarity of the environment around alpha-tocopherol and its binding with lipids
A Muralikrishna Rao, U C Singh, C N Rao
Proceedings of the National Academy of Sciences of the United States of America
|
October 1, 1985
A molecular dynamics simulation of double-helical B-DNA including counterions and water
G L Seibel, U C Singh, P A Kollman
Proceedings of the National Academy of Sciences of the United States of America
|
September 1, 1986
Molecular mechanical studies of d(CGTACG)2: complex of triostin A with the middle A - T base pairs in either Hoogsteen or Watson-Crick pairing
U C Singh, N Pattabiraman, R Langridge, et al.
Biochimica Et Biophysica Acta
|
August 28, 1981
Systematic variation in bond lengths of peptides
P Chakrabarti, K Venkatesan, U C Singh, et al.
Page
of 3