Browse by IISc Authors

Journal Article

Maity, T and Aggarwal, A and Dasgupta, S and Velachi, V and Singha Deb, AK and Ali, SM and Dasgupta, PK (2023) Efficient Removal of Uranyl Ions Using PAMAM Dendrimer: Simulation and Experiment. In: Langmuir .

Aggarwal, A and Naskar, S and Maiti, PK (2022) Molecular Rectifiers with a Very High Rectification Ratio Enabled by Oxidative Damage in Double-Stranded DNA. In: Journal of Physical Chemistry B, 126 (25). pp. 4636-4646.

Aggarwal, A and Naskar, S and Maroli, N and Gorai, B and Dixit, NM and Maiti, PK (2021) Mechanistic insights into the effects of key mutations on SARS-CoV-2 RBD-ACE2 binding. In: Physical Chemistry Chemical Physics, 23 (46). pp. 26451-26458.

Jugade, SS and Aggarwal, A and Naik, AK (2021) Nanomechanical spectroscopy of ultrathin silicon nitride suspended membranes. In: EPJ Applied Physics, 93 (5).

Aggarwal, A and Sahoo, AK and Bag, S and Kaliginedi, V and Jain, M and Maiti, PK (2021) Fine-tuning the DNA conductance by intercalation of drug molecules. In: Physical Review E, 103 (3).

Aggarwal, A and Vinayak, V and Bag, S and Bhattacharyya, C and Waghmare, UV and Maiti, PK (2021) Predicting the DNA Conductance Using a Deep Feedforward Neural Network Model. In: Journal of Chemical Information and Modeling, 61 . pp. 106-114.

Aggarwal, A and Kaliginedi, V and Maiti, PK (2021) Quantum Circuit Rules for Molecular Electronic Systems: Where Are We Headed Based on the Current Understanding of Quantum Interference, Thermoelectric, and Molecular Spintronics Phenomena? In: Nano Letters .

Aggarwal, A and Naskar, S and Sahoo, AK and Mogurampelly, S and Garai, A and Maiti, PK (2020) What do we know about DNA mechanics so far? In: Current Opinion in Structural Biology, 64 . pp. 42-50.

Aggarwal, A and Bag, S and Venkatramani, R and Jain, M and Maiti, PK (2020) Multiscale modelling reveals higher charge transport efficiencies of DNA relative to RNA independent of mechanism. In: Nanoscale, 12 (36). pp. 18750-18760.

Bag, S and Aggarwal, A and Maiti, PK (2020) Machine Learning Prediction of Electronic Coupling between the Guanine Bases of DNA. In: Journal of Physical Chemistry A, 124 (38). pp. 7658-7664.