Molecular Dynamic simulations of a double-walled carbon nanotube motor subjected to a sinusoidally varying electric field S Negi, M Warrier, S Chaturvedi, K Nordlund Computational materials science 44 (3), 979-987, 2009 | 22 | 2009 |
Calmodulin Readily Switches Conformation upon Protonating High pKa Acidic Residues S Negi, AO Aykut, AR Atilgan, C Atilgan The Journal of Physical Chemistry B 116 (24), 7145-7153, 2012 | 14 | 2012 |
Pearl millet cultivars: seeds of choice IS Khairwal, KN Rai, OP Yadav, BS Rajpurohit, S Negi All India Coordinated Pearl Millet Improvement Project, Mandor, Jodhpur, 2009 | 11 | 2009 |
Charge calculation studies done on a single walled carbon nanotube using MOPAC S Negi, VK Bhartiya, S Chaturvedi Indian Journal of Physics 92, 479-485, 2018 | 6 | 2018 |
Exploring the charge configuration of an armchair single walled carbon nanotube for drug delivery K Garg, S Negi Materials Today: Proceedings 28, 185-187, 2020 | 5 | 2020 |
Molecular dynamics simulations to study the interaction between carbon nanotube and calmodulin protein D Mehta, S Negi, R Ganesh Materials Today: Proceedings 28, 108-111, 2020 | 5 | 2020 |
Effect of calcium ion removal, ionic strength, and temperature on the conformation change in calmodulin protein at physiological pH S Negi Journal of Biophysics 2014, 2014 | 5 | 2014 |
Normal Mode Analysis of a Single-Walled Carbon Nanotube Based on Molecular Dynamic: a Singular Value Decomposition Study S Negi, S Chaturvedi International Journal of Nanoscience 9 (05), 471-486, 2010 | 5 | 2010 |
Temperature dependent conformation studies of Calmodulin Protein using Molecular Dynamics S Aneja, VK Bhartiya, S Negi Journal of Physics: Conference Series 759 (1), 012022, 2016 | 3 | 2016 |
Driving calmodulin protein towards conformational shift by changing ionization states of select residues S Negi, AR Atilgan, C Atilgan Journal of Physics: Conference Series 402 (1), 012047, 2012 | 3 | 2012 |
Determination of useful parameter space for a double-walled carbon nanotube based motor subjected to a sinusoidally varying electric field S Negi, M Warrier, S Chaturvedi Computational materials science 50 (2), 761-770, 2010 | 3 | 2010 |
Molecular dynamics simulation of carbon nanotubes interacting with a graphite surface S Negi, M Warrier, S Chaturvedi, K Nordlund Journal of Computational and Theoretical Nanoscience 5 (3), 348-353, 2008 | 3 | 2008 |
Calculation of Density of States of Pristine and Functionalized Carbon Nanotubes: A DFT Approach S Tyagi, S Negi Indian Journal of Science and Technology 16 (40), 3567-3574, 2023 | 2 | 2023 |
Charge calculation studies done on an end-functionalized double-walled carbon nanotube using MOPAC R Saini, S Negi Indian Journal of Physics 94, 189-194, 2020 | 2 | 2020 |
Probing Temperature Dependent Conformation Change of Calmodulin Protein using Molecular Dynamics Simulations S Negi Biophysical Journal 108 (2), 46a, 2015 | 2 | 2015 |
Role of temperature variation on the dynamics of carbon nanotube and protein interactions S Kumar, D Mehta, S Negi AIP Conference Proceedings 2752 (1), 2023 | 1 | 2023 |
Effect of Diameter on Density of States of Side Wall Functionalized Single Walled Carbon Nanotube S Tyagi, S Negi BioGecko: A Journal for New Zealand Herpetology 12 (3), 3661-3667, 2023 | 1 | 2023 |
Side Wall Functionalization Of Carbon Nanotube Using MOPAC Software S Tyagi, K Garg, S Negi AIP Conference Proceedings 2752 (1), 2023 | 1 | 2023 |
Molecular dynamics simulations to see the effect of temperature and pressure change on the dynamics of protein O Yadav, S Negi International Journal of Innovative Research in Physics 1 (3), 24-29, 2020 | 1 | 2020 |
Molecular Dynamics Simulations to Study the Role of Temperature on Carbon Nanotube and Protein Interactions S Kumar, D Mehta, S Negi Indian Journal of Science and Technology 16 (28), 2153-2159, 2023 | | 2023 |