Ansuman Lahiri
Ansuman Lahiri
Department of Biophysics, Molecular Biology & Bioinformatics, University of Calcutta
Verified email at caluniv.ac.in
Title
Cited by
Cited by
Year
Inclusion of chrysin in β-cyclodextrin nanocavity and its effect on antioxidant potential of chrysin: A spectroscopic and molecular modeling approach
S Chakraborty, S Basu, A Lahiri, S Basak
Journal of molecular structure 977 (1-3), 180-188, 2010
762010
Molecular dynamics of the anticodon domain of yeast tRNAPhe: codon-anticodon interaction
A Lahiri, L Nilsson
Biophysical journal 79 (5), 2276-2289, 2000
302000
Genome wide gene expression regulation by HIP1 Protein Interactor, HIPPI: prediction and validation
M Datta, A Choudhury, A Lahiri, NP Bhattacharyya
BMC genomics 12 (1), 1-17, 2011
162011
Conformational preferences of modified uridines: comparison of AMBER derived force fields
I Deb, J Sarzynska, L Nilsson, A Lahiri
Journal of chemical information and modeling 54 (4), 1129-1142, 2014
152014
Comparative analysis of abscisic acid‐regulated transcriptomes in Arabidopsis
A Choudhury, A Lahiri
Plant biology 13 (1), 28-35, 2011
132011
Interactions of HIPPI, a molecular partner of Huntingtin interacting protein HIP1, with the specific motif present at the putative promoter sequence of the caspase‐1, caspase‐8 …
P Majumder, A Choudhury, M Banerjee, A Lahiri, NP Bhattacharyya
The FEBS journal 274 (15), 3886-3899, 2007
112007
Exploring the idea of self-guided dynamics
A Lahiri, L Nilsson, A Laaksonen
The Journal of Chemical Physics 114 (14), 5993-5999, 2001
112001
Specificity determinants for the abscisic acid response element
AK Sarkar, A Lahiri
FEBS Open Bio 3, 101-105, 2013
102013
hsa-miR-503 is downregulated in β thalassemia major
P Roy, G Bhattacharya, A Lahiri, UB Dasgupta, D Banerjee, S Chandra, ...
Acta haematologica 128 (3), 187-189, 2012
92012
Molecular dynamics simulation of the preferred conformations of 2-thiouridine in aqueous solution
A Lahiri, J Sarzynska, L Nilsson, T Kulinski
Theoretical Chemistry Accounts 117 (2), 267-273, 2007
92007
Theoretical analysis of the excited state properties of wybutine: a natural probe for transfer RNA dynamics
A Lahiri, J Ulicny, A Laaksonen
International Journal of Molecular Sciences 5 (3), 75-83, 2004
92004
Denaturation of supercoiled DNA: a Monte Carlo study
S Kundu, A Lahiri, AR Thakur
Biophysical chemistry 75 (3), 177-186, 1998
91998
Melting characteristics of highly supercoiled DNA
S Sen, A Lahiri, R Majumdar
Biophysical chemistry 42 (3), 229-234, 1992
91992
Reparameterizations of the χ Torsion and Lennard‐Jones σ Parameters Improve the Conformational Characteristics of Modified Uridines
I Deb, R Pal, J Sarzynska, A Lahiri
Journal of computational chemistry 37 (17), 1576-1588, 2016
72016
A study on bed utilization in the gynaecological ward of a district hospital in West Bengal
S Dutta, R Biswas, A Lahiri
Indian J of Public Health 49 (4), 263-264, 2005
72005
Properties of dianionic oxyphosphorane intermediates from hybrid QM/MM simulation: implications for ribozyme reactions
A Lahiri, L Nilsson
Journal of Molecular Structure: THEOCHEM 419 (1-3), 51-55, 1997
61997
Computational and NMR studies of RNA duplexes with an internal pseudouridine-adenosine base pair
I Deb, Ł Popenda, J Sarzyńska, M Małgowska, A Lahiri, Z Gdaniec, ...
Scientific reports 9 (1), 1-13, 2019
52019
Examining the characteristics of chaos in biomolecular dynamics: a random matrix approximation
A Lahiri, L Nilsson
Chemical physics letters 311 (6), 459-466, 1999
51999
Structure and energetics of plectonemically supercoiled DNA
A Lahiri
Biopolymers: Original Research on Biomolecules 34 (6), 799-804, 1994
51994
Rapid communication capturing the destabilizing effect of dihydrouridine through molecular simulations
I Deb, J Sarzynska, L Nilsson, A Lahiri
Biopolymers 101 (10), 985-991, 2014
42014
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Articles 1–20