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Science (New York, N.Y.)
|
May 1, 1987
Free energy calculations by computer simulation
P A Bash, U C Singh, R Langridge, et al.
Progress in Clinical and Biological Research
|
January 1, 1985
A perspective on molecular mechanical and molecular dynamical studies involving DNA
P Kollman, U C Singh, T Lybrand, et al.
Journal of Medicinal Chemistry
|
July 1, 1986
Conformations of complexes between mitomycin and decanucleotides. 2. Application of the model to mitomycin C derivatives. Extension to covalent binding with adenine
W A Remers, S N Rao, U C Singh, et al.
Journal of Molecular Biology
|
January 5, 1988
Protein-ligand dynamics. A 96 picosecond simulation of a myoglobin-xenon complex
R F Tilton, U C Singh, I D Kuntz, et al.
Anti-Cancer Drug Design
|
December 1, 1989
Identification of local determinants of DNA interstrand crosslink formation by cyclophosphamide metabolites
F H Hausheer, U C Singh, J D Saxe, et al.
Journal of Computer-Aided Molecular Design
|
June 1, 1992
Structural changes by sulfoxidation of phenothiazine drugs
S G Dahl, P A Kollman, S N Rao, et al.
Nature
|
August 6, 1987
Free energy perturbation calculations on binding and catalysis after mutating Asn 155 in subtilisin
S N Rao, U C Singh, P A Bash, et al.
Tropical Gastroenterology : Official Journal of the Digestive Diseases Foundation
|
August 8, 2013
Development of huge pancreatic pseudocyst following organophosphorus poisoning - a case report and review of literature
U C Singh, Azaz Akhtar, Shahbaz Ahmed, et al.
Science (New York, N.Y.)
|
January 30, 1987
Calculation of the relative change in binding free energy of a protein-inhibitor complex
P A Bash, U C Singh, F K Brown, et al.
Anti-Cancer Drug Design
|
May 1, 1990
Can oligonucleoside methylphosphonates form a stable triplet with a double DNA helix?
F H Hausheer, U C Singh, J D Saxe, et al.
Page
of 3
Search research articles
Search
Showing results (11-20 of 28) with videos related to
Sort By:
Page
of 3
Science (New York, N.Y.)
|
May 1, 1987
Free energy calculations by computer simulation
P A Bash, U C Singh, R Langridge, et al.
Progress in Clinical and Biological Research
|
January 1, 1985
A perspective on molecular mechanical and molecular dynamical studies involving DNA
P Kollman, U C Singh, T Lybrand, et al.
Journal of Medicinal Chemistry
|
July 1, 1986
Conformations of complexes between mitomycin and decanucleotides. 2. Application of the model to mitomycin C derivatives. Extension to covalent binding with adenine
W A Remers, S N Rao, U C Singh, et al.
Journal of Molecular Biology
|
January 5, 1988
Protein-ligand dynamics. A 96 picosecond simulation of a myoglobin-xenon complex
R F Tilton, U C Singh, I D Kuntz, et al.
Anti-Cancer Drug Design
|
December 1, 1989
Identification of local determinants of DNA interstrand crosslink formation by cyclophosphamide metabolites
F H Hausheer, U C Singh, J D Saxe, et al.
Journal of Computer-Aided Molecular Design
|
June 1, 1992
Structural changes by sulfoxidation of phenothiazine drugs
S G Dahl, P A Kollman, S N Rao, et al.
Nature
|
August 6, 1987
Free energy perturbation calculations on binding and catalysis after mutating Asn 155 in subtilisin
S N Rao, U C Singh, P A Bash, et al.
Tropical Gastroenterology : Official Journal of the Digestive Diseases Foundation
|
August 8, 2013
Development of huge pancreatic pseudocyst following organophosphorus poisoning - a case report and review of literature
U C Singh, Azaz Akhtar, Shahbaz Ahmed, et al.
Science (New York, N.Y.)
|
January 30, 1987
Calculation of the relative change in binding free energy of a protein-inhibitor complex
P A Bash, U C Singh, F K Brown, et al.
Anti-Cancer Drug Design
|
May 1, 1990
Can oligonucleoside methylphosphonates form a stable triplet with a double DNA helix?
F H Hausheer, U C Singh, J D Saxe, et al.
Page
of 3