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Journal of Theoretical Biology
|
February 21, 1982
Biophysical studies on molecular mechanism of abortificient action of prostaglandins-IV. Conformation energy calculation of PGA1, PGB1 and PGE1
V Kothekar
FEBS Letters
|
November 12, 1990
Computer simulation of zinc finger motifs from cellular nucleic acid binding protein and their interaction with consensus DNA sequences
V Kothekar
Journal of Biomolecular Structure & Dynamics
|
February 1, 1996
260 ps molecular dynamics simulation of substance P with hydrated dimyristoyl phosphatidyl choline bilayer
V Kothekar
Journal of Theoretical Biology
|
March 21, 1983
Biophysical studies on molecular mechanism of abortifacient action of prostaglandins. VI. Conformation energy calculation on PGE2, PGF2 alpha and 15-(s)-methyl PGF2 alpha
V Kothekar
Indian Journal of Biochemistry & Biophysics
|
December 1, 1996
Molecular dynamics simulation of hydrated phospholipid bilayers
V Kothekar
Journal of Biomolecular Structure & Dynamics
|
August 1, 1992
Transcription regulation by steroid hormones: a computer simulation study
V Kothekar
Journal of Theoretical Biology
|
July 7, 1993
Computer stimulation of interaction of deacylcortivazol with d(TGTTCT)2
Mrigank, V Kothekar
Journal of Biomolecular Structure & Dynamics
|
June 1, 1991
100ps molecular dynamic simulation of d(TATCACC)2
Mrigank, V Kothekar
Indian Journal of Biochemistry & Biophysics
|
August 1, 1982
Biophysical studies on prostaglandins: molecular electrostatic potential distribution & interfragmental interaction in PGE1 & PGE2
V Kothekar, S Dutta
Indian Journal of Biochemistry & Biophysics
|
July 20, 1999
Conformational flexibility of voltage gated dihydropyridine sensitive calcium channel in hydrated DMPC bilayer
V Kothekar, D Gupta
Page
of 5
Search research articles
Search
Showing results (1-10 of 45) with videos related to
Sort By:
Page
of 5
Journal of Theoretical Biology
|
February 21, 1982
Biophysical studies on molecular mechanism of abortificient action of prostaglandins-IV. Conformation energy calculation of PGA1, PGB1 and PGE1
V Kothekar
FEBS Letters
|
November 12, 1990
Computer simulation of zinc finger motifs from cellular nucleic acid binding protein and their interaction with consensus DNA sequences
V Kothekar
Journal of Biomolecular Structure & Dynamics
|
February 1, 1996
260 ps molecular dynamics simulation of substance P with hydrated dimyristoyl phosphatidyl choline bilayer
V Kothekar
Journal of Theoretical Biology
|
March 21, 1983
Biophysical studies on molecular mechanism of abortifacient action of prostaglandins. VI. Conformation energy calculation on PGE2, PGF2 alpha and 15-(s)-methyl PGF2 alpha
V Kothekar
Indian Journal of Biochemistry & Biophysics
|
December 1, 1996
Molecular dynamics simulation of hydrated phospholipid bilayers
V Kothekar
Journal of Biomolecular Structure & Dynamics
|
August 1, 1992
Transcription regulation by steroid hormones: a computer simulation study
V Kothekar
Journal of Theoretical Biology
|
July 7, 1993
Computer stimulation of interaction of deacylcortivazol with d(TGTTCT)2
Mrigank, V Kothekar
Journal of Biomolecular Structure & Dynamics
|
June 1, 1991
100ps molecular dynamic simulation of d(TATCACC)2
Mrigank, V Kothekar
Indian Journal of Biochemistry & Biophysics
|
August 1, 1982
Biophysical studies on prostaglandins: molecular electrostatic potential distribution & interfragmental interaction in PGE1 & PGE2
V Kothekar, S Dutta
Indian Journal of Biochemistry & Biophysics
|
July 20, 1999
Conformational flexibility of voltage gated dihydropyridine sensitive calcium channel in hydrated DMPC bilayer
V Kothekar, D Gupta
Page
of 5