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Indrani Bera
Indrani Bera
School of Medicine,University College Of Dublin, Ireland
Verified email at ucd.ie
Title
Cited by
Cited by
Year
Molecular simulations of mixed lipid bilayers with sphingomyelin, glycerophospholipids, and cholesterol
I Bera, JB Klauda
The Journal of Physical Chemistry B 121 (20), 5197-5208, 2017
612017
Use of molecular dynamics simulations in structure-based drug discovery
I Bera, PV Payghan
Current pharmaceutical design 25 (31), 3339-3349, 2019
412019
Aristolochic acid and its derivatives as inhibitors of snake venom L-amino acid oxidase
P Bhattacharjee, I Bera, S Chakraborty, N Ghoshal, D Bhattacharyya
Toxicon 138, 1-17, 2017
302017
Combinatorial library enumeration and lead hopping using comparative interaction fingerprint analysis and classical 2D QSAR methods for seeking novel GABAA α3 modulators
RSK Vijayan, I Bera, M Prabu, S Saha, N Ghoshal
Journal of chemical information and modeling 49 (11), 2498-2511, 2009
232009
Exploring the structure of opioid receptors with homology modeling based on single and multiple templates and subsequent docking: A comparative study
I Bera, A Laskar, N Ghoshal
Journal of molecular modeling 17, 1207-1221, 2011
202011
Modeling the Closed and Open State Conformations of the GABAA Ion Channel - Plausible Structural Insights for Channel Gating
RSK Vijayan, N Trivedi, SN Roy, I Bera, P Manoharan, PV Payghan, ...
Journal of chemical information and modeling 52 (11), 2958-2969, 2012
152012
A study of interface roughness of heteromeric obligate and non-obligate protein-protein complexes
I Bera, S Ray
Bioinformation 4 (5), 210, 2009
112009
Relationship between protein digestibility and the proteolysis of legume proteins during seed germination
I Bera, M O’Sullivan, D Flynn, DC Shields
Molecules 28 (7), 3204, 2023
102023
Computational studies for structure-based drug Designing Against Transmembrane Receptors: pLGICs and class A GPCRs
PV Payghan, I Bera, D Bhattacharyya, N Ghoshal
Frontiers in Physics 6, 52, 2018
102018
Capturing state-dependent dynamic events of GABAA-receptors: a microscopic look into the structural and functional insights
PV Payghan, I Bera, D Bhattacharyya, N Ghoshal
Journal of Biomolecular Structure and Dynamics 34 (8), 1818-1837, 2016
82016
Identification of novel hits as highly prospective dual agonists for mu and kappa opioid receptors: an integrated in silico approach
I Bera, MV Marathe, PV Payghan, N Ghoshal
Journal of Biomolecular Structure and Dynamics 36 (2), 279-301, 2018
72018
Indirect read-out of the promoter DNA by RNA polymerase in the closed complex
S Debnath, NS Roy, I Bera, N Ghoshal, S Roy
Nucleic acids research 41 (1), 366-377, 2013
72013
Structural events in a bacterial uniporter leading to translocation of glucose to the cytosol
I Bera, JB Klauda
Journal of molecular biology 430 (18), 3337-3352, 2018
62018
Current Therapy and Computational Drug Designing Approaches for Neurodegenerative Diseases-with Focus on Alzheimer’s and Parkinson’s.
I Bera
Current Signal Transduction Therapy 14 (2), 122-128, 2019
42019
Enhanced basepair dynamics pre-disposes protein-assisted flips of key bases in DNA strand separation during transcription initiation
NS Roy, S Debnath, A Chakraborty, P Chakraborty, I Bera, R Ghosh, ...
Physical Chemistry Chemical Physics 20 (14), 9449-9459, 2018
32018
Interplay of specific trans-and Juxtamembrane interfaces in Plexin A3 dimerization and signal transduction
R Barton, P Khakbaz, I Bera, JB Klauda, MK Iovine, BW Berger
Biochemistry 55 (35), 4928-4938, 2016
32016
Positively charged nitrogen is not indispensable requirement for binding of nitrogenous κ-opioid agonists: insights from docking studies
I Bera, N Ghoshal
Letters in Drug Design & Discovery 11 (6), 809-813, 2014
32014
Proteolysis pattern of plant seed proteins; an insight from the endogenous peptidome of germinated and ungerminated chickpeas using LC-MS/MS
I Bera, M O'Sullivan, D Shields
Journal of Biological Chemistry 299 (3), S363-S364, 2023
2023
Structural Events in a Bacterial Uniporter Leading to Translocation of Glucose Inside the Cytosol
I Bera, JB Klauda
Biophysical Journal 114 (3), 150a, 2018
2018
All-atom simulation studies on lipid bilayers, composed of sphingomyelin, glycerophospholipids and cholesterol
I Bera, J Klauda
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 254, 2017
2017
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