| Energetics of galactose–and glucose–aromatic amino acid interactions: Implications for binding in galactose‐specific proteins MS Sujatha, YU Sasidhar, PV Balaji Protein Science 13 (9), 2502-2514, 2004 | 93 | 2004 |
| Insights into the role of the aromatic residue in galactose-binding sites: MP2/6-311G++** study on galactose− and glucose− aromatic residue analogue complexes MS Sujatha, YU Sasidhar, PV Balaji Biochemistry 44 (23), 8554-8562, 2005 | 83 | 2005 |
| Harnessing D‐amino acids for peptide motif designs: Synthesis and solution conformation of Boc‐d‐Glu‐Ala‐Gly‐Lys‐NHMe and Boc‐l‐Glu‐Ala‐Gly‐Lys‐NHMe V BOBDE, YU Sasidhar, S DURANI International journal of peptide and protein research 43 (3), 209-218, 1994 | 30 | 1994 |
| MP2/6-311++ G (d, p) study on galactose–aromatic residue analog complexes in different position-orientations of the saccharide relative to aromatic residue MS Sujatha, YU Sasidhar, PV Balaji Journal of Molecular Structure: THEOCHEM 814 (1-3), 11-24, 2007 | 26 | 2007 |
| Inhibition of the activity of HIV-1 protease through antibody binding and mutations probed by molecular dynamics simulations A Badaya, YU Sasidhar Scientific reports 10 (1), 5501, 2020 | 22 | 2020 |
| Conformational features of disulfide intact and reduced forms of hen egg white lysozyme in aqueous solution in the presence of trifluoroethanol (TFE): implications for protein … C Ratnaprabha, YU Sasidhar Journal of the Chemical Society, Faraday Transactions 94 (24), 3631-3637, 1998 | 14 | 1998 |
| 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 … H Kaur, YU Sasidhar The Journal of Physical Chemistry B 116 (12), 3850-3860, 2012 | 13 | 2012 |
| The sequence TGAAKAVALVL from glyceraldehyde‐3‐phosphate dehydrogenase displays structural ambivalence and interconverts between α‐helical and β‐hairpin conformations mediated … S Patel, PV Balaji, YU Sasidhar Journal of Peptide Science: An Official Publication of the European Peptide …, 2007 | 10 | 2007 |
| β-hairpins with native-like and non-native hydrogen bonding patterns could form during the refolding of staphylococcal nuclease S Patel, P Sista, PV Balaji, YU Sasidhar Journal of Molecular Graphics and Modelling 25 (1), 103-115, 2006 | 10 | 2006 |
| 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 … S Patel, YU Sasidhar Journal of structural biology 164 (1), 60-74, 2008 | 8 | 2008 |
| Loop propensity of the sequence YKGQP from staphylococcal nuclease: implications for the folding of nuclease S Patel, YU Sasidhar Journal of Peptide Science: An Official Publication of the European Peptide …, 2007 | 8 | 2007 |
| A pentapeptide model for an early folding step in the refolding of staphylococcal nuclease: the role of its turn propensity V Ramakrishna, YU Sasidhar Biopolymers: Original Research on Biomolecules 41 (2), 181-191, 1997 | 8 | 1997 |
| Mechanism of Initiation, association, and formation of amyloid fibrils modeled with the N-terminal peptide fragment, IKYLEFIS, of myoglobin G-helix S Patel, YU Sasidhar, KVR Chary The Journal of Physical Chemistry B 121 (32), 7536-7549, 2017 | 7 | 2017 |
| 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 … SK Upadhyay, YU Sasidhar Journal of computer-aided molecular design 26, 847-864, 2012 | 7 | 2012 |
| Conformational features of reduced and disulfide intact forms of hen egg white lysozyme in aqueous solution in presence of 3-chloro-1, 2-propanediol and dioxane: implications … YU Sasidhar, CR Prabha Indian Journal of Biochemistry & Biophysics 37 (2), 97-106, 2000 | 7 | 2000 |
| The role of loop closure propensity in the refolding of Rop protein probed by molecular dynamics simulations RT Shukla, C Baliga, YU Sasidhar Journal of Molecular Graphics and Modelling 40, 10-21, 2013 | 6 | 2013 |
| Energetics of β-turn formation in a mutant peptide YPGDV from influenza hemagglutinin: an MD simulation study RT Shukla, YU Sasidhar Physical Chemistry Chemical Physics 15 (42), 18571-18583, 2013 | 6 | 2013 |
| Conformational dynamics of Ribonuclease Sa and its S48P mutant: Implications for the stability of the mutant protein S Gupta, YU Sasidhar Journal of Molecular Graphics and Modelling 88, 71-80, 2019 | 5 | 2019 |
| Conformational dynamics of a short antigenic peptide in its free and antibody bound forms gives insight into the role of β‐turns in peptide immunogenicity RT Shukla, YU Sasidhar Proteins: Structure, Function, and Bioinformatics 83 (7), 1352-1367, 2015 | 5 | 2015 |
| Molecular dynamics study of an insertion/duplication mutant of bacteriophage T4 lysozyme reveals the nature of α→ β transition in full protein context H Kaur, YU Sasidhar Physical Chemistry Chemical Physics 15 (20), 7819-7830, 2013 | 5 | 2013 |
