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Dr. Gargi Tiwari
Dr. Gargi Tiwari
Assistant professor (Part time)
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Title
Cited by
Cited by
Year
Targeting domain-III hinging of dengue envelope (DENV-2) protein by MD simulations, docking and free energy calculations
KD Dubey, G Tiwari, RP Ojha
Journal of molecular modeling 23 (4), 102, 2017
202017
Electronic and electro-optical properties of 5CB and 5CT liquid crystal molecules: A comparative DFT study
D Sharma, G Tiwari, SN Tiwari
Pramana 95 (2), 71, 2021
182021
In silico investigations on the potential inhibitors for COVID-19 protease
AK Srivastava, A Kumar, G Tiwari, R Kumar, N Misra
arXiv preprint arXiv:2003.10642, 2020
152020
In Silico Investigation of Electronic Structure, Binding Patterns and Molecular Docking of Nevirapine: An anti-HIV Type-1 Drug
G Tiwari, A Kumar, KK Dwivedi, D Sharma
Polycyclic Aromatic Compounds 42 (5), 2789-2804, 2022
132022
Bioethanol production: future prospects from non-traditional sources in India
G Tiwari, S Sharma, R Prasad
Int J Res BioSci 4 (4), 1-15, 2015
112015
Systematic In Silico Studies of Corticosteroids and Its Binding Affinities with Glucocorticoid Receptor for Covid-19 Treatment: Ab-Initio, Molecular Docking and MD …
G Tiwari, MS Chauhan, D Sharma
Polycyclic Aromatic Compounds 43 (5), 4654-4669, 2023
102023
Quantum chemical and molecular docking studies on two potential hepatitis C virus inhibitors
G Tiwari, AK Srivastava, R Kumar, A Kumar
Main Group Chemistry 18 (2), 107-121, 2019
102019
Structural, Optical and Electrical Characterization of Polycrystalline Ga15Te85− x Zn x Nano-Structured Thin Films
SA Khan, G Tiwari, RP Tripathi, MA Alvi, ZH Khan, FA Al-Agel
Advanced Science Letters 20 (7-8), 1715-1718, 2014
82014
Estimation of Binding Sites of Efavirenz with 3EO9 Receptor: In Silico Molecular Docking and Molecular Dynamics Studies
G Tiwari, MS Chauhan, D Sharma
Polycyclic Aromatic Compounds 42 (10), 7256-7266, 2022
72022
Electronic structure, spectra analysis and nano-range interactions of mitoxantrone with RNA base pairs: an anticancer drug
G Tiwari, D Sharma
Materials Today: Proceedings 29, 844-849, 2020
72020
Thermodynamical properties and infrared spectra of 4-n-propoxy-4’-cyanobiphenyl: Hartree-Fock and density functional theory methods
D Sharma, G Tiwari, SN Tiwari
Int J Electroact Mater 5, 19-30, 2017
72017
Electronic structure and molecular docking studies of an anti-HIV drug: stavudine
G Tiwari, D Sharma, NB Singh
Journal of Scientific & Industrial Research 79 (4), 337-339, 2022
52022
Characterization and optical limiting behavior of BaSnO3 powder prepared by the conventional solid state method
J John, SR Chalana, VPM Pillai, J Joseph, S Muthunatesan, ...
Materials Today: Proceedings 29, 1091-1097, 2020
42020
Frontier orbital and conformational analysis of a nematic liquid crystal: 4-n-heptyloxy-4-cyanobiphenyl
G Tiwari, D Sharma, SN Tiwari, NB Singh
NISCAIR-CSIR, India, 2019
42019
Electronic Structure and Thermodynamic Properties of 4-n-heptyl-4́-cyanobiphenyl: A Computational Study
D Sharma, G Tiwari, SN Tiwari
Materials Today: Proceedings 15, 409-415, 2019
42019
Relative efficacy of Bio pesticides in managment of Dry root rot and collar rot in soyabean and chikpea
V Parmar, SN Singh, GP Tiwari, P Singh
International Journal of Chemical Studies 6 (2), 83-86, 2018
32018
MD Simulation of trimeric form of gp‐41 (HIV‐1) to explore the inter helical protein‐protein interactions
V Pandey, G Tiwari, RP Ojha
Int. J. Pure Appl. Phys. 3, 435-450, 2017
32017
Molecular structure, spectroscopic (IR, Raman, NMR, UV–vis) and molecular docking studies of an anticancer drug: isoDC81
G Tiwari, A Kumar, D Sharma
Materials Today: Proceedings 47, 1707-1713, 2021
22021
Electro-optical properties and IR analysis of 4-(4-ethoxybenzilideneamino) benzoic acid: A nematic liquid crystal
G Tiwari, D Sharma
AIP Conference Proceedings 2220 (1), 2020
22020
Role of Vander Waals and Electrostatic Energy in Binding of Drugswith GP120: Free Energy Calculation Using MMGBSA Method
V Pandey, SS Sahay, G Tiwari, RP Ojha
22020
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