| Understanding the role of water during ionic liquid pretreatment of lignocellulose: co-solvent or anti-solvent? J Shi, K Balamurugan, R Parthasarathi, N Sathitsuksanoh, S Zhang, ... Green Chemistry 16 (8), 3830-3840, 2014 | 156 | 2014 |
| Hyaluronan/collagen hydrogels containing sulfated hyaluronan improve wound healing by sustained release of heparin-binding EGF-like growth factor S Thönes, S Rother, T Wippold, J Blaszkiewicz, K Balamurugan, ... Acta biomaterialia 86, 135-147, 2019 | 127 | 2019 |
| On the perturbation of the H-bonding interaction in ethylene glycol clusters upon hydration RM Kumar, P Baskar, K Balamurugan, S Das, V Subramanian The Journal of Physical Chemistry A 116 (17), 4239-4247, 2012 | 95 | 2012 |
| Effect of graphene oxide on the conformational transitions of amyloid beta peptide: A molecular dynamics simulation study L Baweja, K Balamurugan, V Subramanian, A Dhawan Journal of Molecular Graphics and Modelling 61, 175-185, 2015 | 81 | 2015 |
| Exploring the changes in the structure of α-helical peptides adsorbed onto a single walled carbon nanotube using classical molecular dynamics simulation K Balamurugan, R Gopalakrishnan, SS Raman, V Subramanian The Journal of Physical Chemistry B 114 (44), 14048-14058, 2010 | 68 | 2010 |
| Effect of curvature on the α-helix breaking tendency of carbon based nanomaterials K Balamurugan, ERA Singam, V Subramanian The Journal of Physical Chemistry C 115 (18), 8886-8892, 2011 | 65 | 2011 |
| Theoretical insights into the role of water in the dissolution of cellulose using IL/water mixed solvent systems R Parthasarathi, K Balamurugan, J Shi, V Subramanian, BA Simmons, ... The Journal of Physical Chemistry B 119 (45), 14339-14349, 2015 | 63 | 2015 |
| Hydration patterns of graphene-based nanomaterials (GBNMs) play a major role in the stability of a helical protein: a molecular dynamics simulation study L Baweja, K Balamurugan, V Subramanian, A Dhawan Langmuir 29 (46), 14230-14238, 2013 | 59 | 2013 |
| Computational study on the interaction of modified nucleobases with graphene and doped graphenes SK Mudedla, K Balamurugan, V Subramanian The Journal of Physical Chemistry C 118 (29), 16165-16174, 2014 | 55 | 2014 |
| Adsorption of chlorobenzene onto (5, 5) armchair single-walled carbon nanotube and graphene sheet: toxicity versus adsorption strength K Balamurugan, V Subramanian The journal of physical chemistry C 117 (41), 21217-21227, 2013 | 45 | 2013 |
| Interaction of nucleobases with silicon doped and defective silicon doped graphene and optical properties SK Mudedla, K Balamurugan, M Kamaraj, V Subramanian Physical Chemistry Chemical Physics 18 (1), 295-309, 2016 | 38 | 2016 |
| Interaction of carbon nanotube with ethylene glycol–water binary mixture: a molecular dynamics and density functional theory investigation K Balamurugan, P Baskar, R Mahesh Kumar, S Das, V Subramanian The Journal of Physical Chemistry C 116 (7), 4365-4373, 2012 | 35 | 2012 |
| Dual action of sulfated hyaluronan on angiogenic processes in relation to vascular endothelial growth factor-A L Koehler, G Ruiz-Gómez, K Balamurugan, S Rother, J Freyse, S Möller, ... Scientific Reports 9 (1), 18143, 2019 | 29 | 2019 |
| Adsorption of collagen onto single walled carbon nanotubes: a molecular dynamics investigation R Gopalakrishnan, K Balamurugan, ERA Singam, S Sundaraman, ... Physical Chemistry Chemical Physics 13 (28), 13046-13057, 2011 | 27 | 2011 |
| Length‐dependent stability of α‐helical peptide upon adsorption to single‐walled carbon nanotube K Balamurugan, V Subramanian Biopolymers: Original Research on Biomolecules 99 (6), 357-369, 2013 | 16 | 2013 |
| Unravelling the structural changes in α-helical peptides on interaction with convex, concave, and planar surfaces of boron-nitride-based nanomaterials SK Mudedla, K Balamurugan, V Subramanian The Journal of Physical Chemistry C 120 (49), 28246-28260, 2016 | 15 | 2016 |
| Structural insights into the modulation of PDGF/PDGFR-β complexation by hyaluronan derivatives K Balamurugan, L Koehler, JN Dürig, U Hempel, J Rademann, V Hintze, ... Biological chemistry 402 (11), 1441-1452, 2021 | 12 | 2021 |
| Theoretical insights into the role of water molecules in the guanidinium-based protein denaturation process in specific to aromatic amino acids K Balamurugan, M Prakash, V Subramanian The Journal of Physical Chemistry B 123 (10), 2191-2202, 2019 | 12 | 2019 |
| Influence of the size and charge of gold nanoclusters on complexation with siRNA: a molecular dynamics simulation study SK Mudedla, ERA Singam, K Balamurugan, V Subramanian Physical Chemistry Chemical Physics 17 (45), 30307-30317, 2015 | 12 | 2015 |
| Effects of functionalization of carbon nanotubes on their dispersion in an ethylene glycol–water binary mixture–a molecular dynamics and ONIOM investigation K Balamurugan, P Baskar, RM Kumar, S Das, V Subramanian Physical Chemistry Chemical Physics 16 (44), 24509-24518, 2014 | 12 | 2014 |
Venkatesan SubramanianCSIR - CLRIclri.res.in üzerinde doğrulanmış e-posta adresine sahip
