Get started
Author

Mallikarjunachari Uppuladinne V N

Observed names: Mallikarjunachari UVN, Mallikarjunachari Uppuladinne, Mallikarjunachari Uppuladinne V. N., Mallikarjunachari Uppuladinne, Arjun, Mallikarjunachari V N Uppuladinne, Mallikarjunachari V. N. Uppuladinne, Mallikarjunachari V.N. Uppuladinne, Mallikarjunachari, Uppuladinne, N, Mallikarjunachari Uppuladinne V, Uppuladinne Mallikarjunachari, Uppuladinne, Mallikarjunachari, Uppuladinne, Mallikarjunachari V. N., V N Mallikarjunachari Uppuladinne, V. N. Mallikarjunachari Uppuladinne
ORCID: 0000-0001-9806-9433
Observed ORCID: 0000-0001-9806-9433
OpenAlex ID: A5024111451
Drug repurposing studies targeting SARS-CoV-2: an ensemble docking approach on drug target 3C-like protease (3CL pro )
2020 · Shruti Koulgi, Vinod Jani, et al. · Journal of Biomolecular Structure and Dynamics · 60
Remdesivir-bound and ligand-free simulations reveal the probable mechanism of inhibiting the RNA dependent RNA polymerase of severe acute respiratory syndrome coronavirus 2
2020 · Shruti Koulgi, Vinod Jani, et al. · RSC Advances · 56
PDF
Natural plant products as potential inhibitors of RNA dependent RNA polymerase of Severe Acute Respiratory Syndrome Coronavirus-2
2021 · Shruti Koulgi, Vinod Jani, et al. · PLoS ONE · 33
PDF
Auto-regulation of Slug mediates its activity during epithelial to mesenchymal transition
2015 · Brijesh Kumar, Mallikarjunachari V.N. Uppuladinne, et al. · Biochimica et Biophysica Acta (BBA) - Gene Regulatory Mechanisms · 17
Structural insight into antisense gapmer-RNA oligomer duplexes through molecular dynamics simulations
2018 · Mallikarjunachari V. N. Uppuladinne, Uddhavesh B. Sonavane, et al. · Journal of Biomolecular Structure and Dynamics · 14
Potential of isoquercitrin as antisickling agent: a multi-spectroscopic, thermophoresis and molecular modeling approach
2019 · Muntjeeb M. Syed, Pooja. J. Doshi, et al. · Journal of Biomolecular Structure and Dynamics · 13
Structural insight into the binding interactions of NTPs and nucleotide analogues to RNA dependent RNA polymerase of SARS-CoV-2
2021 · Shruti Koulgi, Vinod Jani, et al. · Journal of Biomolecular Structure and Dynamics · 12
PDF
Design of LNA Analogues Using a Combined Density Functional Theory and Molecular Dynamics Approach for RNA Therapeutics
2023 · Dikshita Dowerah, Mallikarjunachari V. N. Uppuladinne, et al. · ACS Omega · 11
PDF
Structural insight into locked nucleic acid based novel antisense modifications: A DFT calculations at monomer and MD simulations at oligomer level
2021 · Mallikarjunachari V.N. Uppuladinne, Dikshita Dowerah, et al. · Journal of Molecular Graphics and Modelling · 10
PDF
An insight into the inhibitory mechanism of phytochemicals and FDA-approved drugs on the ACE2–Spike complex of SARS-CoV-2 using computational methods
2021 · Vinod Jani, Shruti Koulgi, et al. · Chemical Papers · 10
PDF
Alizarin interaction with sickle hemoglobin: elucidation of their anti-sickling properties by multi-spectroscopic and molecular modeling techniques
2018 · Muntjeeb M. Syed, Pooja. J. Doshi, et al. · Journal of Biomolecular Structure and Dynamics · 9
Quantum chemical studies of novel 2′-4′ conformationally restricted antisense monomers
2013 · Mallikarjunachari V. N. Uppuladinne, Vinod Jani, et al. · International Journal of Quantum Chemistry · 8
In-silico evaluation of Oroxylum indicum vent compounds in the plausible treatment and prevention of nasopharyngeal cancer
2024 · Saketh Ram Thrigulla, Gagandeep Singh, et al. · Journal of Ayurveda and Integrative Medicine · 5
Evaluating therapeutic potential of AYUSH-64 constituents against omicron variant of SARS-CoV-2 using ensemble docking and simulations
2024 · Vinod Jani, Shruti Koulgi, et al. · Current Research in Structural Biology · 4
Computational Drug Repurposing Studies on the ACE2-Spike (RBD) Interface of SARS-CoV-2
2020 · Vinod Jani, Shruti Koulgi, et al. · ChemRxiv · 4
PDF
Computational Drug Repurposing Studies on the ACE2-Spike (RBD) Interface of SARS-CoV-2
2020 · Vinod Jani, Shruti Koulgi, et al. · ChemRxiv · 4
Structural insights into the interactions ofxptriboswitch with novel guanine analogues: a molecular dynamics simulation study
2014 · Swapan S. Jain, Uddhavesh B. Sonavane, et al. · Journal of Biomolecular Structure and Dynamics · 4
Pharmacophore-guided drug design using LdNMT as a model drug target for leishmaniasis
2023 · Banesh Sooram, Uppuladinne Mallikarjunachari, et al. · Journal of Biomolecular Structure and Dynamics · 3
Balchaturbhadra Churna as a potential medicine for SARS-CoV2 infection in pediatric setting: An in silico study
2022 · Kuldeep Rattaram Choudhary, Saketh Ram Thrigulla, et al. · AYU (An International Quarterly Journal of Research in Ayurveda) · 3
PDF
TANGO: A high through‐put conformation generation and semiempirical method‐based optimization tool for ligand molecules
2018 · Vivek Gavane, Shruti Koulgi, et al. · Journal of Computational Chemistry · 3
A Study Modeling Bridged Nucleic Acid-Based ASOs and Their Impact on the Structure and Stability of ASO/RNA Duplexes
2024 · Dikshita Dowerah, Mallikarjunachari V. N. Uppuladinne, et al. · Langmuir · 2
Phytochemicals from AYUSH-64 screened against main protease and spike protein of Omicron variant of SARS-CoV-2 using ensemble docking approach
2022 · Shruti Koulgi, Vinod Jani, et al. · OSF Preprints (OSF Preprints) · 2
Computational Drug Repurposing Studies on the ACE2-Spike (RBD) Interface of SARS-CoV-2
2020 · Vinod Jani, Shruti Koulgi, et al. · ChemRxiv · 2
PDF
Drug Repurposing Studies Targeting SARS-nCoV2: An Ensemble Docking Approach on Drug Target 3C-like Protease (3CLpro)
2020 · Shruti Koulgi, Vinod Jani, et al. · ChemRxiv · 2
MD simulations of HIV-1 RT primer–template complex: effect of modified nucleosides and antisense PNA oligomer
2012 · Mallikarjunachari V.N. Uppuladinne, Uddhavesh B. Sonavane, et al. · Journal of Biomolecular Structure and Dynamics · 2
Works count: 47
Citation count: 298
H-index: 10
I10-index: 10
Year
Topic
Type