G
Ganesh Chandra Dash
Publications - 5
Citations - 39
Ganesh Chandra Dash is an academic researcher. The author has contributed to research in topics: Chemistry & Deprotonation. The author has an hindex of 1, co-authored 4 publications receiving 5 citations.
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Mixed-ligand complexes of ampicillin derived Schiff base ligand and Nicotinamide: Synthesis, physico-chemical studies, DFT calculation, antibacterial study and molecular docking analysis
Taghreed H. Al-Noor,Ranjan K. Mohapatra,Mohammad Azam,Lekaa K. Abdul Karem,Pranab Kishor Mohapatra,Abeer A. Ibrahim,Pankaj Kumar Parhi,Ganesh Chandra Dash,Marei M. El-ajaily,Saud I. Al-Resayes,Mukesh K. Raval,Lucia Pintilie +11 more
TL;DR: In this paper, a series of mixed-ligand complexes of the type, [ML1(L2)3]Clx was synthesized using Schiff base (HL1) as main ligand, nicotinamide (L 2) as secondary ligand and corresponding metal ions in 1:3:1 molar ratio.
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In silico screening and covalent binding of phytochemicals of Ocimum sanctum against SARS-CoV-2 (COVID 19) main protease.
Pranab Kishor Mohapatra,Kumar Sambhav Chopdar,Ganesh Chandra Dash,Abhay Kumar Mohanty,Mukesh Kumar Raval +4 more
TL;DR: Sarma et al. as mentioned in this paper conducted in silico analysis of the ethanol extracted phytochemicals of Tulsi as inhibitors of SARS-CoV-2 (2019-nCoV) main protease with an approach to look into the possibility of covalent ligand binding with the catalytic residue Cys145, which makes the report unique.
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Monte-Carlo method-based QSAR model to discover phytochemical urease inhibitors using SMILES and GRAPH descriptors.
Kumar Sambhav Chopdar,Ganesh Chandra Dash,Pranab Kishor Mohapatra,Binata Nayak,Mukesh Kumar Raval +4 more
TL;DR: Sarma et al. as discussed by the authors developed a Monte-Carlo method-based QSAR model to predict urease inhibiting potency of molecules using SMILES and GRAPH descriptors on an existing diverse database of Urease inhibitors.
Journal ArticleDOI
In Silico and In Vitro Evaluations of Fluorophoric Thiazolo-[2,3-b]quinazolinones as Anti-cancer Agents Targeting EGFR-TKD
Showkat Ahmad Mir,Ganesh Chandra Dash,Rajesh Kumar Meher,Prajna Parimita Mohanta,Kumar Sambhav Chopdar,Pranab Kishor Mohapatra,Iswar Baitharu,Ajaya Kumar Behera,Mukesh Kumar Raval,Binata Nayak +9 more
TL;DR: ADMET predictions reveal that derivatives 5ab, 5aq, and 5bq are drug-like and may be effective in in vitro study and their stability at the atomistic level is revealed.