Dr Y U Sasidhar

vidwan id: 296

Male

Professor, Department of Chemistry
Indian Institute of Technology Bombay

6601985056

Expertise

Physical Chemistry

Publications

Total Articles 30

Books 0

Proceedings 0

Publications

Scopus

Citations 330

h-index 9

CrossRef

Citations 217

h-index 7

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Professional Recognition

1989

Fellowship

Tata Institute of Fundamental Research (TIFR)

Community & Membership

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Bio

Biophysical Chemistry, Probing protein folding and protein dynamics with molecular dynamics simulations.

Personal Details

Male
Professor , Indian Institute of Technology Bombay
Indian Institute of Technology Bombay, Powai

Ph.D

Indian Institute of Technology Madras 1986

Professor Jan 2000 – Present

Indian Institute of Technology Bombay | Department of Chemistry

Associate Professor Jul 1989 – Jan 2000

Indian Institute of Technology Bombay | Department of Chemistry

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Dr Bharath Shekar

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Dr Sibi Raj B Pillai

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Dr Vivek Shripad Borkar

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Dr Bhaskaran Raman

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Dr Bakul Rao

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Dr Balasubramaniam Kavaipatti

Assistant Professor

Prof Petety V Balaji

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Dr Avishek Ranjan

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Dr Avradeep Pal

Assistant Professor

Co-Authors (3)

Prof Petety V Balaji

Indian Institute of Technology Bombay

Prof Kandala Venkata Ramana Chary

N/A

Prof Susheel Durani

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Scholarly Work

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Scholarly Publications

Molecular dynamics study of an insertion/duplication mutant of bacteriophage T4 lysozyme reveals the nature of α→β transition in full protein context

Open Access

Article

Physical Chemistry Chemical Physics. Year: 2013. Volume: 15 , Issue: 20 , Pages: 7819-7830 .

Authors: Kaur H.;Sasidhar Y.U.

10.1039/c3cp44327b

Energetics of β-turn formation in a mutant peptide YPGDV from influenza hemagglutinin: An MD simulation study

Open Access

Article

Physical Chemistry Chemical Physics. Year: 2013. Volume: 15 , Issue: 42 , Pages: 18571-18583 .

Authors: Shukla R.T.;Sasidhar Y.U.

10.1039/c3cp52166d

Molecular dynamics simulations of certain mutant peptide models from staphylococcal nuclease reveal that initial hydrophobic collapse associated with turn propensity drives β-hairpin folding

Open Access

Article

JOURNAL OF PEPTIDE SCIENCE. Year: 2013. Volume: 19 , Issue: 8 , Pages: 516-527 .

Authors: Shukla R.T.;Kumar N.;Sasidhar Y.U.

10.1002/psc.2530

The role of loop closure propensity in the refolding of Rop protein probed by molecular dynamics simulations

Open Access

Article

Journal of Molecular Graphics and Modelling. Year: 2013. Volume: 40 , Pages: 10-21 .

Authors: Shukla R.T.;Baliga C.;Sasidhar Y.U.

10.1016/j.jmgm.2012.12.007

For the sequence YKGQ, the turn and extended conformational forms are separated by small barriers and the turn propensity persists even at high temperatures: Implications for protein folding

Open Access

Article

Year: 2012. Volume: 116 , Issue: 12 , Pages: 3850-3860 .

Authors: Kaur H.;Sasidhar Y.U.

10.1021/jp210227s

Molecular simulation and docking studies of Gal1p and Gal3p proteins in the presence and absence of ligands ATP and galactose: Implication for transcriptional activation of GAL genes

Open Access

Article

Year: 2012. Volume: 26 , Issue: 7 , Pages: 847-864 .

Authors: Upadhyay S.K.;Sasidhar Y.U.

10.1007/s10822-012-9579-5

A shorter peptide model from staphylococcal nuclease for the folding-unfolding equilibrium of a β-hairpin shows that unfolded state has significant contribution from compact conformational states

Open Access

Article

Journal of Structural Biology. Year: 2008. Volume: 164 , Issue: 1 , Pages: 60-74 .

Authors: Patel S.;Sasidhar Y.U.

10.1016/j.jsb.2008.06.003

MP2/6-311++G(d,p) study on galactose-aromatic residue analog complexes in different position-orientations of the saccharide relative to aromatic residue

Open Access

Article

Year: 2007. Volume: 814 , Issue: 1-3 , Pages: 11-24 .

Authors: Sujatha M.;Sasidhar Y.;Balaji P.

10.1016/j.theochem.2007.02.032

Showing 9 to 16 of 30 results