Sakshi Piplani

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Computational Repurposing of Drugs and Natural Products Against SARS-CoV-2 Main Protease (Mpro) as Potential COVID-19 Therapies

N. Petrovsky, Dave Winkler, Puneet Singh, 2022, Frontiers in Molecular Biosciences.

Computational screening of repurposed drugs and natural products against SARS-Cov-2 main protease (Mpro) as potential COVID-19 therapies

N. Petrovsky, D. Winkler, P. Singh, 2020, 2009.00744.

BBIQ, a pure TLR7 agonist, is an effective influenza vaccine adjuvant

N. Petrovsky, Varun Khanna, D. Salunke, 2020, Human vaccines & immunotherapeutics.

In silico comparison of spike protein-ACE2 binding affinities across species; significance for the possible origin of the SARS-CoV-2 virus

N. Petrovsky, D. Winkler, P. Singh, 2020, 2005.06199.

Computationally repurposed drugs and natural products against RNA dependent RNA polymerase as potential COVID-19 therapies

N. Petrovsky, D. Winkler, P. Singh, 2020, Molecular Biomedicine.

Potential COVID-19 Therapies from Computational Repurposing of Drugs and Natural Products against the SARS-CoV-2 Helicase

N. Petrovsky, Dave Winkler, Puneet S. Singh, 2022, International journal of molecular sciences.

Rapid development of analytical methods for evaluating pandemic vaccines: a COVID-19 perspective

N. Petrovsky, Y. Honda-Okubo, Isaac G. Sakala, 2021, Bioanalysis.

In silico comparison of SARS-CoV-2 spike protein-ACE2 binding affinities across species and implications for virus origin

N. Petrovsky, D. Winkler, P. Singh, 2021, Scientific Reports.

Neuroinformatics analyses reveal GABAt and SSADH as major proteins involved in anticonvulsant activity of valproic acid.

Ajit Kumar, P. Verma, Sakshi Piplani, 2016, Biomedicine & pharmacotherapy = Biomedecine & pharmacotherapie.

Toll-like receptor-7/8 agonist kill Leishmania amazonensis by acting as pro-oxidant and pro-inflammatory agent.

N. Petrovsky, E. S. Coimbra, D. Salunke, 2021, The Journal of pharmacy and pharmacology.

Identifying SARS-CoV-2 Drugs Binding to the Spike Fatty Acid Binding Pocket Using In Silico Docking and Molecular Dynamics

N. Petrovsky, D. Winkler, Puneet S. Singh, 2023, International journal of molecular sciences.

Predicting Diagnostic Potential of Cathepsin in Epithelial Ovarian Cancer: A Design Validated by Computational, Biophysical and Electrochemical Data

Manali Datta, R. R. Niraj, H. A. Rudayni, 2021, Biomolecules.

In silico comparison of spike protein-ACE2 binding affinities across species; significance for the possible origin of the SARS-CoV-2 virus

N. Petrovsky, D. Winkler, P. Singh, 2020, 2005.06199.

Immunisation of ferrets and mice with recombinant SARS-CoV-2 spike protein formulated with Advax-SM adjuvant protects against COVID-19 infection

N. Petrovsky, T. Ross, S. Turville, 2021, bioRxiv.

Molecular Dynamics of Rab7::REP1::GGTase-II Ternary Complex and Identification of Their Putative Drug Binding Sites

A. Kumar, V. Saini, Sakshi Piplani, 2013, Indian journal of pharmaceutical sciences.

Stereoisomeric Pam2CS based TLR2 agonists: synthesis, structural modelling and activity as vaccine adjuvants.

N. Petrovsky, D. Salunke, Y. Honda-Okubo, 2022, RSC medicinal chemistry.

TLR2 Agonistic Small Molecules: Detailed Structure-Activity Relationship, Applications, and Future Prospects.

N. Petrovsky, D. Salunke, Arshpreet Kaur, 2020, Journal of medicinal chemistry.

Artificial Intelligence in Vaccine and Drug Design.

N. Petrovsky, S. Thomas, A. Abraham, 2021, Methods in molecular biology.

Virtual Screening of PPARγ Modulating Analogues for Insulin Sensitization

Ajit Kumar, Sakshi Piplani, 2013 .