Samik Bose

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Citations	80	59
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Debashree GhoshProfessor, Indian Association for the Cultivation of ScienceVerified email at iacs.res.in
Suman ChakrabartyS. N. Bose National Centre for Basic Sciences, Kolkata, IndiaVerified email at bose.res.in
Sutanu NandiPost-Doctoral Research Fellow - The University of Colorado Anschutz Medical CampusVerified email at cuanschutz.edu
Diksha DhawanVirginia TechVerified email at umich.edu
Ram Rup SarkarSenior Principal Scientist at CSIR-National Chemical Laboratory, Pune IndiaVerified email at ncl.res.in
Rahul ChakrabortyNicolaus Copernicus UniversityVerified email at doktorant.umk.pl
Alex DicksonAssociate Professor, Department of Biochemistry & Molecular Biology, Michigan State UniversityVerified email at msu.edu
Nazanin DonyapourAxle InformaticsVerified email at axleinfo.com
Fatemeh Fathi NiaziMichigan State UniversityVerified email at msu.edu
Nicole M. RousseyGraduate Student, Michigan State UniversityVerified email at msu.edu
Indrajit DebSenior Computational Chemist at Drug Discovery Unit, University of Dundee, ScotlandVerified email at dundee.ac.uk
Samuel D. LotzVerified email at salotz.info

Samik Bose

Postdoctoral Research Associate at Michigan State University

Verified email at msu.edu

Electronic Structure Theory QM/MM Machine Learning Molecular Dynamics Enhanced Sampling Simulation


Title Sort by citations Sort by year Sort by title	Cited by Cited by	Year
Effect of solvation on electron detachment and excitation energies of a green fluorescent protein chromophore variant S Bose, S Chakrabarty, D Ghosh The Journal of Physical Chemistry B 120 (19), 4410-4420, 2016	27	2016
Machine learning prediction of interaction energies in rigid water clusters S Bose, D Dhawan, S Nandi, RR Sarkar, D Ghosh Physical Chemistry Chemical Physics 20 (35), 22987-22996, 2018	18	2018
Effect of solvation on the ionization of guanine nucleotide: A hybrid QM/EFP study R Chakraborty, S Bose, D Ghosh Journal of Computational Chemistry 38 (29), 2528-2537, 2017	15	2017
An interaction energy driven biased sampling technique: A faster route to ionization spectra in condensed phase S Bose, D Ghosh Journal of Computational Chemistry 38 (26), 2248-2257, 2017	11	2017
Electrostatic Origin of the Red Solvatochromic Shift of DFHBDI in RNA Spinach S Bose, S Chakrabarty, D Ghosh The Journal of Physical Chemistry B 121 (18), 4790-4798, 2017	7	2017
Support vector regression-based Monte Carlo simulation of flexible water clusters S Bose, S Chakrabarty, D Ghosh ACS omega 5 (13), 7065-7073, 2020	2	2020
How robust is the ligand binding transition state? S Bose, SD Lotz, I Deb, M Shuck, KSS Lee, A Dickson Journal of the American Chemical Society 145 (46), 25318-25331, 2023		2023
Flexible Topology: A Dynamic Model of a Continuous Chemical Space N Donyapour, F Fathi Niazi, NM Roussey, S Bose, A Dickson Journal of Chemical Theory and Computation 19 (15), 5088-5098, 2023		2023
Flexible Topology: A new method for dynamic drug design N Donyapour, FF Niazi, N Roussey, S Bose, A Dickson		2023

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