| Urea-mediated protein denaturation: a consensus view A Das, C Mukhopadhyay The Journal of Physical Chemistry B 113 (38), 12816-12824, 2009 | 204 | 2009 |
| Solution structure of the Lewis x oligosaccharide determined by NMR spectroscopy and molecular dynamics simulations KE Miller, C Mukhopadhyay, P Cagas, CA Bush Biochemistry 31 (29), 6703-6709, 1992 | 127 | 1992 |
| Structure, dynamics, and energetics of water at the surface of a small globular protein: a molecular dynamics simulation SG Dastidar, C Mukhopadhyay Physical Review E 68 (2), 021921, 2003 | 75 | 2003 |
| Binding, conformational transition and dimerization of amyloid-β peptide on GM1-containing ternary membrane: insights from molecular dynamics simulation M Manna, C Mukhopadhyay PloS one 8 (8), e71308, 2013 | 71 | 2013 |
| Structure and Stereochemistry of Nardostachysin, a New Terpenoid Ester Constituent of the Rhizomes of Nardostachys jatamansi A Chatterjee, B Basak, M Saha, U Dutta, C Mukhopadhyay, J Banerji, ... Journal of natural products 63 (11), 1531-1533, 2000 | 71 | 2000 |
| Atomistic mechanism of protein denaturation by urea A Das, C Mukhopadhyay The Journal of Physical Chemistry B 112 (26), 7903-7908, 2008 | 64 | 2008 |
| Conformation of the oligosaccharide receptor for E‐selectin C Mukhopadhyay, KE Miller, CA Bush Biopolymers: Original Research on Biomolecules 34 (1), 21-29, 1994 | 57 | 1994 |
| Insights into binding of cholera toxin to GM1 containing membrane I Basu, C Mukhopadhyay Langmuir 30 (50), 15244-15252, 2014 | 56 | 2014 |
| GM1-induced structural changes of bovine serum albumin after chemical and thermal disruption of the secondary structure: a spectroscopic comparison A Gayen, C Chatterjee, C Mukhopadhyay Biomacromolecules 9 (3), 974-983, 2008 | 54 | 2008 |
| Cause and effect of melittin-induced pore formation: a computational approach M Manna, C Mukhopadhyay Langmuir 25 (20), 12235-12242, 2009 | 51 | 2009 |
| A fluorescence spectroscopic and molecular dynamics study of bis-ANS/protein interaction A Bothra, A Bhattacharyya, C Mukhopadhyay, K Bhattacharyya, S Roy Journal of Biomolecular Structure and Dynamics 15 (5), 959-966, 1998 | 50 | 1998 |
| NMR evidence of GM1-induced conformational change of Substance P using isotropic bicelles A Gayen, SK Goswami, C Mukhopadhyay Biochimica et Biophysica Acta (BBA)-Biomembranes 1808 (1), 127-139, 2011 | 48 | 2011 |
| Molecular dynamics simulation of Lewis blood groups and related oligosaccharides C Mukhopadhyay, CA Bush Biopolymers: Original Research on Biomolecules 31 (14), 1737-1746, 1991 | 44 | 1991 |
| Molecular dynamics simulations of the interactions of kinin peptides with an anionic POPG bilayer M Manna, C Mukhopadhyay Langmuir 27 (7), 3713-3722, 2011 | 40 | 2011 |
| Probing conformational stability and dynamics of erythroid and nonerythroid spectrin: effects of urea and guanidine hydrochloride M Patra, C Mukhopadhyay, A Chakrabarti PloS one 10 (1), e0116991, 2015 | 38 | 2015 |
| Application of principal component analysis in protein unfolding: An all-atom molecular dynamics simulation study A Das, C Mukhopadhyay The Journal of chemical physics 127 (16), 2007 | 36 | 2007 |
| Ion channel stability of Gramicidin A in lipid bilayers: Effect of hydrophobic mismatch I Basu, A Chattopadhyay, C Mukhopadhyay Biochimica et Biophysica Acta (BBA)-Biomembranes 1838 (1), 328-338, 2014 | 34 | 2014 |
| Simultaneous Parallel and Antiparallel Self-Assembly in a Triazole/Amide Macrocycle Conformationally Homologous to d-,l-α-Amino Acid Based Cyclic Peptides … A Ghorai, A Gayen, G Kulsi, E Padmanaban, A Laskar, B Achari, ... Organic Letters 13 (20), 5512-5515, 2011 | 34 | 2011 |
| Molecular level investigation of organization in ternary lipid bilayer: a computational approach S Mondal, C Mukhopadhyay Langmuir 24 (18), 10298-10305, 2008 | 32 | 2008 |
| Pulsed-field gradient and saturation transfer difference NMR study of enkephalins in the ganglioside GM1 micelle C Chatterjee, B Majumder, C Mukhopadhyay The Journal of Physical Chemistry B 108 (22), 7430-7436, 2004 | 32 | 2004 |
