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Influence of laser-nitriding on mechanical and elevated temperature fretting wear behavior of A356-alloy

Surface & coatings technology, 2021-05, Vol.413, p.127072, Article 127072

2021

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Design and development of turmeric harvesting machine

AIP Conference Proceedings, 2021, Vol.2358 (1)

2021

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Straightforward synthesis of 2-propylquinolines under multicomponent conditions in fluorinated alcohols

Journal of fluorine chemistry, 2013-08, Vol.152, p.94-98

2013

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Mutational analysis of the Golgi retention signal of bovine beta-1,4-galactosyltransferase

The Journal of biological chemistry, 1993-05, Vol.268 (13), p.9908-9916

1993

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Deciphering Design Thinking as an Apposite Approach for BFSI 4.0

The Management accountant, 2019-06, Vol.54 (6), p.44

2019

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Ancient Indian Methods for Stress Relaxation

Research Journal of Humanities and Social Sciences, 2020, Vol.11 (4), p.350-354

Deekshitulu, P V Balaji

2020

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Molecular dynamics simulations of asialoglycoprotein receptor ligands

Biochemistry (Easton), 1993-11, Vol.32 (47), p.12599-12611

1993

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Investigations on enhancing the surface mechanical and tribological properties of A356 Al alloy using pulsed laser-assisted nitriding

Applied surface science, 2021-02, Vol.540, p.148361, Article 148361

2021

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Effect of Ethanolic Extract of Alternanthera sessilis on Behavioral Parameters in Reserpine-Induced Stroke and Seizure Rat Model

International journal of pharmaceutical sciences and drug research, 2024-05, p.387-392

2024

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Ethanolic Extract of Alternanthera Sessilis: A Potential Therapeutic Agent for Behavioral Improvements in Reserpine-Induced Parkinsonian Rats

International journal of pharmaceutical sciences and drug research, 2024-03, p.251-259

2024

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Stress Management for Mantra Techniques

MOJ Yoga & Physical Therapy, 2017-04, Vol.2 (2)

Deekshitulu PV, Balaji

2017

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Mental Heath in Womens and its Treatment by Tissue Remedies

Journal of pharmacology & clinical research, 2017-01, Vol.2 (1)

Deekshitulu PV, Balaji

2017

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DEVELOPMENT AND VALIDATION OF STABILITY INDICATING RP-HPLC METHOD FOR THE SIMULTANEOUS ESTIMATION OF ACLIDINIUM BROMIDE AND FORMOTEROL FUMARATE IN BULK AND INHALER FORMULATION

International journal of current pharmaceutical research, 2022-09, p.13-19

2022

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Vallurupalli Sita Raghavendra Rao (1931–2013)

Current science (Bangalore), 2013-11, Vol.105 (9), p.1303-1304

2013

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Understanding the relationship between the primary structure of proteins and its propensity to be soluble on overexpression in Escherichia coli

Protein science, 2005-03, Vol.14 (3), p.582-592

2005

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Crystal Structure of β1,4-Galactosyltransferase Complex with UDP-Gal Reveals an Oligosaccharide Acceptor Binding Site

Journal of molecular biology, 2002, Vol.318 (2), p.491-502

2002

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Molecular dynamics simulations of hybrid and complex type oligosaccharides

International journal of biological macromolecules, 1996-02, Vol.18 (1), p.101-114

1996

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Impact of HbA1c levels on asymptomatic bacteriuria in type 2 diabetes mellitus

National journal of physiology, pharmacy and pharmacology, 2019-01, Vol.9 (10), p.987-990

2019

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Computer Modelling Studies of Ribonuclease A - Pyrimidine Nucleotide Complexes

Journal of biomolecular structure & dynamics, 1993-10, Vol.11 (2), p.395-415

1993

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Computer modeling studies of ribonuclease T1-guanosine monophosphate complexes

Biopolymers, 1990, Vol.30 (3-4), p.257-272

1990

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Computer Modeling Studies on the Subsite Interactions of Ribonuclease T1

Journal of biomolecular structure & dynamics, 1992-04, Vol.9 (5), p.971-989

1992

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Protein aggregation: A perspective from amyloid and inclusion-body formation

Current science (Bangalore), 2007-03, Vol.92 (6), p.758-767

2007

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Computer Modeling Studies on the Binding of 2′,5′-linked Dinucleoside Phosphates to Ribonuclease T1-Influence of Subsite Interactions on the Substrate Specificity

Journal of biomolecular structure & dynamics, 1993-04, Vol.10 (5), p.891-903

1993

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Modes of Binding of 2′-AMP to RNase T1 A Computer Modeling Study

Journal of biomolecular structure & dynamics, 1992-04, Vol.9 (5), p.959-969

1992

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A support vector machine-based method for predicting the propensity of a protein to be soluble or to form inclusion body on overexpression in Escherichia coli

Bioinformatics, 2006-02, Vol.22 (3), p.278-284

2006

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Influence of laser-nitriding on mechanical and elevated temperature fretting wear behavior of A356-alloy

Design and development of turmeric harvesting machine

Straightforward synthesis of 2-propylquinolines under multicomponent conditions in fluorinated alcohols

Mutational analysis of the Golgi retention signal of bovine beta-1,4-galactosyltransferase

Deciphering Design Thinking as an Apposite Approach for BFSI 4.0

Ancient Indian Methods for Stress Relaxation

Molecular dynamics simulations of asialoglycoprotein receptor ligands

Investigations on enhancing the surface mechanical and tribological properties of A356 Al alloy using pulsed laser-assisted nitriding

Effect of Ethanolic Extract of Alternanthera sessilis on Behavioral Parameters in Reserpine-Induced Stroke and Seizure Rat Model

Ethanolic Extract of Alternanthera Sessilis: A Potential Therapeutic Agent for Behavioral Improvements in Reserpine-Induced Parkinsonian Rats

Stress Management for Mantra Techniques

Mental Heath in Womens and its Treatment by Tissue Remedies

DEVELOPMENT AND VALIDATION OF STABILITY INDICATING RP-HPLC METHOD FOR THE SIMULTANEOUS ESTIMATION OF ACLIDINIUM BROMIDE AND FORMOTEROL FUMARATE IN BULK AND INHALER FORMULATION

Vallurupalli Sita Raghavendra Rao (1931–2013)

Understanding the relationship between the primary structure of proteins and its propensity to be soluble on overexpression in Escherichia coli

Crystal Structure of β1,4-Galactosyltransferase Complex with UDP-Gal Reveals an Oligosaccharide Acceptor Binding Site

Molecular dynamics simulations of hybrid and complex type oligosaccharides

Impact of HbA1c levels on asymptomatic bacteriuria in type 2 diabetes mellitus

Computer Modelling Studies of Ribonuclease A - Pyrimidine Nucleotide Complexes

Computer modeling studies of ribonuclease T1-guanosine monophosphate complexes

Computer Modeling Studies on the Subsite Interactions of Ribonuclease T1

Protein aggregation: A perspective from amyloid and inclusion-body formation

Computer Modeling Studies on the Binding of 2′,5′-linked Dinucleoside Phosphates to Ribonuclease T1-Influence of Subsite Interactions on the Substrate Specificity

Modes of Binding of 2′-AMP to RNase T1 A Computer Modeling Study

A support vector machine-based method for predicting the propensity of a protein to be soluble or to form inclusion body on overexpression in Escherichia coli

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