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A phenomenological model for predicting melting temperatures of DNA sequences

PloS one, 2010-08, Vol.5 (8), p.e12433-e12433

2010

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Toward development of generic inhibitors against the 3C proteases of picornaviruses

The FEBS journal, 2019-02, Vol.286 (4), p.765-787

2019

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Mechanisms of loss of functions of human angiogenin variants implicated in amyotrophic lateral sclerosis

PloS one, 2012-02, Vol.7 (2), p.e32479-e32479

2012

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A New Classification of Amino Acids and Newer Methodology for Protein Function Prediction

Biophysical journal, 2021-02, Vol.120 (3), p.268a-268a

2021

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NeuroDNet - an open source platform for constructing and analyzing neurodegenerative disease networks

BMC neuroscience, 2013-01, Vol.14 (1), p.3-3, Article 3

2013

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Estradiol induces allosteric coupling and partitioning of sex-hormone-binding globulin monomers among conformational states

iScience, 2021-06, Vol.24 (6), p.102414-102414, Article 102414

2021

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A component analysis of the free energies of folding of 35 proteins: A consensus view on the thermodynamics of folding at the molecular level

Journal of computational chemistry, 2017-12, Vol.38 (32), p.2791-2801

2017

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Mask blast with a new chemical logic of amino acids for improved protein function prediction

Proteins, structure, function, and bioinformatics, 2021-08, Vol.89 (8), p.922-924

2021

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Bases immediate upstream of the TATAAT box of the sigma 70 promoter of Escherichia coli significantly influence the activity of a model promoter by altering the bending angle of DNA

Gene, 2023-01, Vol.851, p.146968-146968, Article 146968

2023

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ANGDelMut – a web-based tool for predicting and analyzing functional loss mechanisms of amyotrophic lateral sclerosis-associated angiogenin mutations

F1000 research, 2014-02, Vol.2, p.227-227

2014

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ANGDelMut - a web-based tool for predicting and analyzing functional loss mechanisms of amyotrophic lateral sclerosis-associated angiogenin mutations

F1000 research, 2013, Vol.2, p.227

2013

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Inhibiting fungal multidrug resistance by disrupting an activator-Mediator interaction

Nature (London), 2016-02, Vol.530 (7591), p.485-489

2016

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Prediction of functional loss of human angiogenin mutants associated with ALS by molecular dynamics simulations

Scientific reports, 2013-02, Vol.3 (1), p.1225-1225, Article 1225

2013

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Evaluation of novobiocin and telmisartan for anti-CHIKV activity

Virology (New York, N.Y.), 2020-09, Vol.548, p.250-260

2020

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Academic bioinformatics activities joining hands with entrepreneurial ventures: a way to go in life science research (case studies from Indian academia, start-ups and the life science sector)

International Journal of Research, Innovation and Commercialisation, 2023, Vol.5 (1), p.70-105

2023

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Nonsteroidal estrogen receptor isoform‐selective biphenyls

Chemical biology & drug design, 2018-02, Vol.91 (2), p.620-630

2018

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Toward a Universal Structural and Energetic Model for Prokaryotic Promoters

Biophysical journal, 2018-10, Vol.115 (7), p.1180-1189

2018

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Fast prediction of deleterious angiogenin mutations causing amyotrophic lateral sclerosis

FEBS letters, 2013-06, Vol.587 (12), p.1762-1766

2013

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Rapid computation and interpretation of Boolean attractors in biological networks

Journal of complex networks, 2015-03, Vol.3 (1), p.147-157

2015

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ANGDelMut – a web-based tool for predicting and analyzing functional loss mechanisms of deleterious angiogenin mutations causing amyotrophic lateral sclerosis

F1000 research, 2013, Vol.2, p.227

2013

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Beyond the wobble: the rule of conjugates

Journal of molecular evolution, 1997-12, Vol.45 (6), p.704-705

Jayaram, B

1997

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MONTE CARLO COMPUTER SIMULATION STUDIES OF DIMETHYLPHOSPHATE ANION

JAYARAM, BHYRAVABHOTLA

1987

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Treatment of Counterions in Computer Simulations of DNA

Reviews in Computational Chemistry, 1997, p.317-372

1997

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A phenomenological model for predicting melting temperatures of DNA sequences

Toward development of generic inhibitors against the 3C proteases of picornaviruses

Mechanisms of loss of functions of human angiogenin variants implicated in amyotrophic lateral sclerosis

A New Classification of Amino Acids and Newer Methodology for Protein Function Prediction

NeuroDNet - an open source platform for constructing and analyzing neurodegenerative disease networks

Estradiol induces allosteric coupling and partitioning of sex-hormone-binding globulin monomers among conformational states

A component analysis of the free energies of folding of 35 proteins: A consensus view on the thermodynamics of folding at the molecular level

Mask blast with a new chemical logic of amino acids for improved protein function prediction

Bases immediate upstream of the TATAAT box of the sigma 70 promoter of Escherichia coli significantly influence the activity of a model promoter by altering the bending angle of DNA

ANGDelMut – a web-based tool for predicting and analyzing functional loss mechanisms of amyotrophic lateral sclerosis-associated angiogenin mutations

ANGDelMut - a web-based tool for predicting and analyzing functional loss mechanisms of amyotrophic lateral sclerosis-associated angiogenin mutations

Inhibiting fungal multidrug resistance by disrupting an activator-Mediator interaction

Prediction of functional loss of human angiogenin mutants associated with ALS by molecular dynamics simulations

Evaluation of novobiocin and telmisartan for anti-CHIKV activity

Academic bioinformatics activities joining hands with entrepreneurial ventures: a way to go in life science research (case studies from Indian academia, start-ups and the life science sector)

Nonsteroidal estrogen receptor isoform‐selective biphenyls

Toward a Universal Structural and Energetic Model for Prokaryotic Promoters

Fast prediction of deleterious angiogenin mutations causing amyotrophic lateral sclerosis

Rapid computation and interpretation of Boolean attractors in biological networks

ANGDelMut – a web-based tool for predicting and analyzing functional loss mechanisms of deleterious angiogenin mutations causing amyotrophic lateral sclerosis

Beyond the wobble: the rule of conjugates

MONTE CARLO COMPUTER SIMULATION STUDIES OF DIMETHYLPHOSPHATE ANION

Treatment of Counterions in Computer Simulations of DNA

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