K. Balamurugan

发表

Computational Study on the Interaction of Modified Nucleobases with Graphene and Doped Graphenes

V. Subramanian, S. Mudedla, K. Balamurugan, 2014 .

On the perturbation of the H-bonding interaction in ethylene glycol clusters upon hydration.

P. Baskar, V. Subramanian, Sumitesh Das, 2012, The journal of physical chemistry. A.

Adsorption of Chlorobenzene onto (5,5) Armchair Single-Walled Carbon Nanotube and Graphene Sheet: Toxicity versus Adsorption Strength

K. Balamurugan, V. Subramanian, V. Subramanian, 2013 .

Interaction of polyalanine alpha-helix with carbon nanotube.

V. Subramanian, K. Balamurugan, 2011, Journal of biomedical nanotechnology.

Adsorption of collagen onto single walled carbon nanotubes: a molecular dynamics investigation.

V. Subramanian, K. Balamurugan, E. R. A. Singam, 2011, Physical chemistry chemical physics : PCCP.

Unravelling the Structural Changes in α-Helical Peptides on Interaction with Convex, Concave, and Planar Surfaces of Boron-Nitride-Based Nanomaterials

V. Subramanian, S. Mudedla, K. Balamurugan, 2016 .

Molecular dynamic simulation studies on the effect of one residue chain staggering on the structure and stability of heterotrimeric collagen-like peptides with interruption.

T. Ramasami, V. Subramanian, S. Subramanian, 2012, Biopolymers.

Interaction of ethylene glycol–water clusters with aromatic surfaces

P. Baskar, V. Subramanian, Sumitesh Das, 2013 .

Understanding the role of water during ionic liquid pretreatment of lignocellulose: co-solvent or anti-solvent?

R. Parthasarathi, Jian Shi, B. Simmons, 2014 .

Molecular dynamics simulations of retinoblastoma protein

D. Velmurugan, C. Ramakrishnan, V. Subramanian, 2013, Journal of biomolecular structure & dynamics.

Theoretical Insights into the Role of Water in the Dissolution of Cellulose Using IL/Water Mixed Solvent Systems.

R. Parthasarathi, Jian Shi, B. Simmons, 2015, The journal of physical chemistry. B.

Hyaluronan/collagen hydrogels containing sulfated hyaluronan improve wound healing by sustained release of heparin-binding EGF-like growth factor.

D. Scharnweber, M. Schnabelrauch, A. Saalbach, 2019, Acta biomaterialia.

Interaction of Carbon Nanotube with Ethylene Glycol–Water Binary Mixture: A Molecular Dynamics and Density Functional Theory Investigation

P. Baskar, V. Subramanian, Sumitesh Das, 2012 .

Influence of the size and charge of gold nanoclusters on complexation with siRNA: a molecular dynamics simulation study.

V. Subramanian, E. R. Azhagiya Singam, S. Mudedla, 2015, Physical chemistry chemical physics : PCCP.

Dual Action of Sulfated Hyaluronan on Angiogenic Processes in Relation to Vascular Endothelial Growth Factor-A

S. Djordjević, D. Scharnweber, M. Schnabelrauch, 2019, Scientific Reports.

Structural insights into the modulation of PDGF/PDGFR-β complexation by hyaluronan derivatives

J. Dürig, J. Rademann, V. Hintze, 2021, Biological chemistry.

Effect of graphene oxide on the conformational transitions of amyloid beta peptide: A molecular dynamics simulation study.

V. Subramanian, A. Dhawan, K. Balamurugan, 2015, Journal of molecular graphics & modelling.

Highly clean and efficient enzymatic dehairing in green solvents

V. Subramanian, J. Rao, P. Thanikaivelan, 2017 .

Theoretical Insights into the Role of Water Molecules in the Guanidinium-Based Protein Denaturation Process in Specific to Aromatic Amino Acids.

M. Prakash, V. Subramanian, K. Balamurugan, 2019, The journal of physical chemistry. B.

Stabilizing Role of Water Solvation on Anion−π Interactions in Proteins

M. Pisabarro, M. T. Pisabarro, K. Balamurugan, 2021, ACS omega.

Hydration patterns of graphene-based nanomaterials (GBNMs) play a major role in the stability of a helical protein: a molecular dynamics simulation study.

V. Subramanian, A. Dhawan, K. Balamurugan, 2013, Langmuir : the ACS journal of surfaces and colloids.

Rational engineering of glycosaminoglycan-based Dickkopf-1 scavengers to improve bone regeneration.

M. Schnabelrauch, J. Rademann, M. T. Pisabarro, 2023, Biomaterials.

Exploring the changes in the structure of α-helical peptides adsorbed onto a single walled carbon nanotube using classical molecular dynamics simulation.

V. Subramanian, V Subramanian, K Balamurugan, 2010, The journal of physical chemistry. B.

Length-dependent stability of α-helical peptide upon adsorption to single-walled carbon nanotube.

V. Subramanian, K. Balamurugan, 2013, Biopolymers.

Effect of Alzheimer Familial Chromosomal Mutations on the Amyloid Fibril Interaction with Different PET Tracers: Insight from Molecular Modeling Studies.

H. Ågren, B. Långström, A. Nordberg, 2017, ACS chemical neuroscience.

Interaction of nucleobases with silicon doped and defective silicon doped graphene and optical properties.

V. Subramanian, S. Mudedla, K. Balamurugan, 2016, Physical chemistry chemical physics : PCCP.

Structural Insights into the Amyloid Fibril Polymorphism Using an Isotope-Edited Vibrational Circular Dichroism Study at the Amino Acid Residue Level.

G. Shanmugam, K. Balamurugan, Anagha C Unnikrishnan, 2023, The journal of physical chemistry. B.

Effects of functionalization of carbon nanotubes on their dispersion in an ethylene glycol-water binary mixture--a molecular dynamics and ONIOM investigation.

P. Baskar, V. Subramanian, Sumitesh Das, 2014, Physical chemistry chemical physics : PCCP.