Nanda Ghoshal
Nanda Ghoshal
Professor, AcSIR and Senior Principal Scientist, CSIR-Indian Institute of Chemical Biology, Kolkata
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Zitiert von
Zitiert von
Functional compensation of glutathione S-transferase M1 (GSTM1) null by another GST superfamily member, GSTM2
P Bhattacharjee, S Paul, M Banerjee, D Patra, P Banerjee, N Ghoshal, ...
Scientific reports 3 (1), 2704, 2013
Evaluation of anti-diabetic and alpha glucosidase inhibitory action of anthraquinones from Rheum emodi
A Arvindekar, T More, PV Payghan, K Laddha, N Ghoshal, A Arvindekar
Food & function 6 (8), 2693-2700, 2015
Chelerythrine–lysozyme interaction: spectroscopic studies, thermodynamics and molecular modeling exploration
C Jash, P Basu, PV Payghan, N Ghoshal, GS Kumar
Physical Chemistry Chemical Physics 17 (25), 16630-16645, 2015
Binding of the iminium and alkanolamine forms of sanguinarine to lysozyme: spectroscopic analysis, thermodynamics, and molecular modeling studies
C Jash, PV Payghan, N Ghoshal, G Suresh Kumar
The Journal of Physical Chemistry B 118 (46), 13077-13091, 2014
In silico quest for putative drug targets in Helicobacter pylori HPAG1: molecular modeling of candidate enzymes from lipopolysaccharide biosynthesis pathway
M Sarkar, L Maganti, N Ghoshal, C Dutta
Journal of molecular modeling 18, 1855-1866, 2012
Rationalizing fragment based drug discovery for BACE1: insights from FB-QSAR, FB-QSSR, multi objective (MO-QSPR) and MIF studies
P Manoharan, RSK Vijayan, N Ghoshal
Journal of Computer-Aided Molecular Design 24, 843-864, 2010
An efficient tool for identifying inhibitors based on 3D-QSAR and docking using feature-shape pharmacophore of biologically active conformation–A case study with CDK2/CyclinA
NM Mascarenhas, N Ghoshal
European journal of medicinal chemistry 43 (12), 2807-2818, 2008
A simple route to optically active, functionalized five-, six-and seven-membered carbocyclic derivatives
R Patra, NC Bar, A Roy, B Achari, N Ghoshal, SB Mandal
Tetrahedron 52 (34), 11265-11272, 1996
A facile access to densely functionalized substituted cyclopentanes and spiro cyclopentanes. Carbocation stabilization directed bond migration in rearrangement of cyclobutanes
A Haque, A Ghatak, S Ghosh, N Ghoshal
The Journal of Organic Chemistry 62 (15), 5211-5214, 1997
Fragment-based virtual screening approach and molecular dynamics simulation studies for identification of BACE1 inhibitor leads
P Manoharan, N Ghoshal
Journal of Biomolecular Structure and Dynamics 36 (7), 1878-1892, 2018
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
14-Deoxyandrographolide targets adenylate cyclase and prevents ethanol-induced liver injury through constitutive NOS dependent reduced redox signaling in rats
S Mandal, VK Nelson, S Mukhopadhyay, S Bandhopadhyay, L Maganti, ...
Food and chemical toxicology 59, 236-248, 2013
Hybrid structure-based virtual screening protocol for the identification of novel BACE1 inhibitors
RSK Vijayan, M Prabu, NM Mascarenhas, N Ghoshal
Journal of chemical information and modeling 49 (3), 647-657, 2009
Synthesis of chiral oxepanes and pyrans by 3-O-allylcarbohydrate nitrone cycloaddition (3-OACNC)
A Bhattacharjee, S Datta, P Chattopadhyay, N Ghoshal, AP Kundu, A Pal, ...
Tetrahedron 59 (25), 4623-4639, 2003
Probing the structure of Leishmania donovani chagasi DHFR-TS: comparative protein modeling and protein–ligand interaction studies
L Maganti, P Manoharan, N Ghoshal
Journal of molecular modeling 16, 1539-1547, 2010
Discovery of safe and orally effective 4-aminoquinaldine analogues as apoptotic inducers with activity against experimental visceral leishmaniasis
P Palit, A Hazra, A Maity, RSK Vijayan, P Manoharan, S Banerjee, ...
Antimicrobial agents and chemotherapy 56 (1), 432-445, 2012
Cysteine-3 and cysteine-4 are essential for the thioredoxin-like oxidoreductase and antioxidant activities of Plasmodium falciparum macrophage migration inhibitory factor
A Alam, M Goyal, MS Iqbal, S Bindu, S Dey, C Pal, P Maity, ...
Free Radical Biology and Medicine 50 (11), 1659-1668, 2011
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
Exploration of a binding mode of benzothiazol-2-yl acetonitrile pyrimidine core based derivatives as potent c-Jun N-terminal kinase-3 inhibitors and 3D-QSAR analyses
P Sharma, N Ghoshal
Journal of chemical information and modeling 46 (4), 1763-1774, 2006
Target specific proteochemometric model development for BACE1–protein flexibility and structural water are critical in virtual screening
P Manoharan, K Chennoju, N Ghoshal
Molecular BioSystems 11 (7), 1955-1972, 2015
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