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Studies on trypsin inhibitor, polyphenol and lectin content in induced mutants of lentil (Lens culinaris Medik)

Indian journal of genetics & plant breeding, 2011-05, Vol.71 (2), p.158-163

2011

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Genome wide analysis and comparative docking studies of new diaryl furan derivatives against human cyclooxygenase-2, lipoxygenase, thromboxane synthase and prostacyclin synthase enzymes involved in inflammatory pathway

Journal of molecular graphics & modelling, 2009-11, Vol.28 (4), p.313-329

2009

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Identification, expression, modeled structure and serological characterization of Plasmodium vivax histone 2B

Gene, 2004-08, Vol.337, p.25-35

2004

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Molecular dynamics simulation of hydrated phospholipid bilayers

Indian journal of biochemistry & biophysics, 1996-12, Vol.33 (6), p.431

Kothekar, V

1996

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Computer simulation of zinc finger motifs from cellular nucleic acid binding protein and their interaction with consensus DNA sequences

FEBS letters, 1990-11, Vol.274 (1), p.217-222

Kothekar, V.

1990

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Computer Simulation of the Interaction of Non-steroidal Anti-inflammatory Drugs: Indoprofen and NS398 with Cyclooxygenase

Journal of biomolecular structure & dynamics, 1999-02, Vol.16 (4), p.901-915

1999

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Conformation of nifedipine in hydrated 1,2-di-myristoyl-sn-glycero-3-phosphorylcholine bilayer molecular dynamics simulation

Journal of biosciences, 1997-03, Vol.22 (2), p.177-192

1997

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Recognition of cyclooxygenase-2 (COX-2) active site by NSAIDs: a computer modelling study

Indian journal of biochemistry & biophysics, 2001-02, Vol.38 (1-2), p.56

2001

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Computer Modeling of Small Heat-Shock Metalloprotease of the Human Malaria Parasite Plasmodium vivax

Journal of biomolecular structure & dynamics, 2001-10, Vol.19 (2), p.201-213

2001

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Protease Inhibitors of Chickpea (Cicer arietinumL) During Seed Development

Journal of the science of food and agriculture, 1997-08, Vol.74 (4), p.509-512

1997

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Conformational flexibility of voltage gated dihydropyridine sensitive calcium channel in hydrated DMPC bilayer

Indian journal of biochemistry & biophysics, 1998-10, Vol.35 (5), p.273

1998

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Enzyme selectivity of new cyclooxygenase-2/5 lipoxygenase inhibitors using molecular modeling approach

Indian journal of biochemistry & biophysics, 2000-04, Vol.37 (2), p.86-96

2000

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Computer Simulation of Interaction of Deacylcortivazol with d(TGTTCT)2

Journal of theoretical biology, 1993-01, Vol.163 (1), p.33-50

1993

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Transcription Regulation by Steroid Hormones: A Computer Simulation Study

Journal of biomolecular structure & dynamics, 1992-08, Vol.10 (1), p.49-62

Kothekar, V.

1992

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Low Trypsin and Chymotrypsin Inhibitor Mutants in Winged Bean(P sophocarpus tetragonolobus(L) DC)

Journal of the science of food and agriculture, 1996-05, Vol.71 (1), p.137-140

1996

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Theoretical study of conformational flexibility of tuftsin in vacuum and in aqueous environment

Indian journal of biochemistry & biophysics, 1999-02, Vol.36 (1), p.14-28

1999

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Molecular Dynamics Simulation of Interaction of Histone-like Protein of Mycobacterium Tuberculosis (Hlpmt) and Histone of Clostridium Pasteurianum (DBHclopa) with 35 Based Paired GC Rich U-bend DNA

Journal of biomolecular structure & dynamics, 1998-10, Vol.16 (2), p.223-235

1998

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500 picosecond molecular dynamics simulation of amphiphilic polypeptide Ac(LKKL)4 NHEt with 1,2 di-mysristoyl-sn-glycero-3-phosphorylcholine (DMPC) molecules

Indian journal of biochemistry & biophysics, 1997-12, Vol.34 (6), p.501

1997

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Molecular Dynamics Simulation of Conformational Flexibility of Alamethicin Fragments in Aqueous and Membranous Environment

Journal of biomolecular structure & dynamics, 1996-12, Vol.14 (3), p.303-316

1996

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100ps Molecular Dynamic Simulation of d(TATCACC)2

Journal of biomolecular structure & dynamics, 1991-06, Vol.8 (6), p.1147-1167

1991

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200 picosecond molecular dynamics simulation of interaction of nifedipine with 1-2 dimyristoyl phosphatidylcholine membrane

Indian journal of biochemistry & biophysics, 1994-02, Vol.31 (1), p.24

1994

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Molecular mechanics simulation of the interaction of estrogen receptor with estrogen regulatory element

Indian journal of biochemistry & biophysics, 1992-08, Vol.29 (4), p.322

1992

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Molecular dynamics study of interaction of dimyristoyl phosphotidyl choline with water

Journal of biosciences, 1996-09, Vol.21 (5), p.577-597

Kothekar, V.

1996

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Stereochemical aspects of interaction of DNA binding domain of human progesterone receptor with d(AGGTCATGCT)2

Indian journal of biochemistry & biophysics, 1992-06, Vol.29 (3), p.236

1992

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Computer aided study of the interaction of thyroid hormone receptor with DNA

Indian journal of biochemistry & biophysics, 1992-08, Vol.29 (4), p.330

1992

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Studies on trypsin inhibitor, polyphenol and lectin content in induced mutants of lentil (Lens culinaris Medik)

Genome wide analysis and comparative docking studies of new diaryl furan derivatives against human cyclooxygenase-2, lipoxygenase, thromboxane synthase and prostacyclin synthase enzymes involved in inflammatory pathway

Identification, expression, modeled structure and serological characterization of Plasmodium vivax histone 2B

Molecular dynamics simulation of hydrated phospholipid bilayers

Computer simulation of zinc finger motifs from cellular nucleic acid binding protein and their interaction with consensus DNA sequences

Computer Simulation of the Interaction of Non-steroidal Anti-inflammatory Drugs: Indoprofen and NS398 with Cyclooxygenase

Conformation of nifedipine in hydrated 1,2-di-myristoyl-sn-glycero-3-phosphorylcholine bilayer molecular dynamics simulation

Recognition of cyclooxygenase-2 (COX-2) active site by NSAIDs: a computer modelling study

Computer Modeling of Small Heat-Shock Metalloprotease of the Human Malaria Parasite Plasmodium vivax

Protease Inhibitors of Chickpea (Cicer arietinumL) During Seed Development

Conformational flexibility of voltage gated dihydropyridine sensitive calcium channel in hydrated DMPC bilayer

Enzyme selectivity of new cyclooxygenase-2/5 lipoxygenase inhibitors using molecular modeling approach

Computer Simulation of Interaction of Deacylcortivazol with d(TGTTCT)2

Transcription Regulation by Steroid Hormones: A Computer Simulation Study

Low Trypsin and Chymotrypsin Inhibitor Mutants in Winged Bean(P sophocarpus tetragonolobus(L) DC)

Theoretical study of conformational flexibility of tuftsin in vacuum and in aqueous environment

Molecular Dynamics Simulation of Interaction of Histone-like Protein of Mycobacterium Tuberculosis (Hlpmt) and Histone of Clostridium Pasteurianum (DBHclopa) with 35 Based Paired GC Rich U-bend DNA

500 picosecond molecular dynamics simulation of amphiphilic polypeptide Ac(LKKL)4 NHEt with 1,2 di-mysristoyl-sn-glycero-3-phosphorylcholine (DMPC) molecules

Molecular Dynamics Simulation of Conformational Flexibility of Alamethicin Fragments in Aqueous and Membranous Environment

100ps Molecular Dynamic Simulation of d(TATCACC)2

200 picosecond molecular dynamics simulation of interaction of nifedipine with 1-2 dimyristoyl phosphatidylcholine membrane

Molecular mechanics simulation of the interaction of estrogen receptor with estrogen regulatory element

Molecular dynamics study of interaction of dimyristoyl phosphotidyl choline with water

Stereochemical aspects of interaction of DNA binding domain of human progesterone receptor with d(AGGTCATGCT)2

Computer aided study of the interaction of thyroid hormone receptor with DNA

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