| Time reversible and symplectic integrators for molecular dynamics simulations of rigid molecules H Kamberaj, RJ Low, MP Neal The Journal of chemical physics 122 (22), 2005 | 200 | 2005 |
| Extracting the causality of correlated motions from molecular dynamics simulations H Kamberaj, A van der Vaart Biophysical journal 97 (6), 1747-1755, 2009 | 97 | 2009 |
| Multiple scaling replica exchange for the conformational sampling of biomolecules in explicit water H Kamberaj, A van der Vaart The Journal of chemical physics 127 (23), 2007 | 48 | 2007 |
| DNA bending through large angles is aided by ionic screening J Spiriti, H Kamberaj, AMR De Graff, MF Thorpe, A Van Der Vaart Journal of Chemical Theory and Computation 8 (6), 2145-2156, 2012 | 42 | 2012 |
| Molecular dynamics simulations in statistical physics: theory and applications H Kamberaj Springer, 2020 | 35 | 2020 |
| Development and application of enhanced sampling techniques to simulate the long‐time scale dynamics of biomolecular systems J Spiriti, H Kamberaj, A Van Der Vaart International Journal of Quantum Chemistry 112 (1), 33-43, 2012 | 34 | 2012 |
| Correlated motions and interactions at the onset of the DNA-induced partial unfolding of Ets-1 H Kamberaj, A Van der Vaart Biophysical journal 96 (4), 1307-1317, 2009 | 34 | 2009 |
| An optimized replica exchange molecular dynamics method H Kamberaj, A van der Vaart The Journal of chemical physics 130 (7), 2009 | 30 | 2009 |
| Correlation between molecular chirality and helical twisting power: a computer simulation study H Kamberaj, RJ Low, MP Neal Molecular Physics 104 (3), 335-357, 2006 | 28 | 2006 |
| Helical twisting power and chirality indices H Kamberaj, MA Osipov, RJ Low, MP Neal Molecular Physics 102 (5), 431-446, 2004 | 28 | 2004 |
| Comparison study of polar and nonpolar contributions to solvation free energy R Izairi, H Kamberaj Journal of Chemical Information and Modeling 57 (10), 2539-2553, 2017 | 19 | 2017 |
| A theoretical model for the collective motion of proteins by means of principal component analysis H Kamberaj Central European Journal of Physics 9, 96-109, 2011 | 17 | 2011 |
| Faster protein folding using enhanced conformational sampling of molecular dynamics simulation H Kamberaj Journal of Molecular Graphics and Modelling 81, 32-49, 2018 | 16 | 2018 |
| Convolution neural network based automatic localization of landmarks on lateral x-ray images RA Ramadan, AY Khedr, K Yadav, EJ Alreshidi, MH Sharif, AT Azar, ... Multimedia Tools and Applications 81 (26), 37403-37415, 2022 | 13 | 2022 |
| Molecular structure and helical twisting power H Kamberaj, RJ Low, MP Neal Ferroelectrics 315 (1), 183-196, 2005 | 11 | 2005 |
| Conformational sampling enhancement of replica exchange molecular dynamics simulations using swarm particle intelligence H Kamberaj The Journal of chemical physics 143 (12), 2015 | 10 | 2015 |
| Q-Gaussian swarm quantum particle intelligence on predicting global minimum of potential energy function H Kamberaj Applied Mathematics and Computation 229, 94-106, 2014 | 10 | 2014 |
| Implementation and usage of artificial intelligence powered chatbots in human resources management systems D Rahmani, H Kamberaj Conference: International conference on social and applied sciences at …, 2021 | 7 | 2021 |
| Symbolic Information Flow Measurement (SIFM): A software for measurement of information flow using symbolic analysis D Nebiu, H Kamberaj SoftwareX 11, 100470, 2020 | 6 | 2020 |
| Monte Carlo simulation of biomolecular systems with BIOMCSIM H Kamberaj, V Helms Computer Physics Communications 141 (3), 375-402, 2001 | 6 | 2001 |
