Get started
Author

Sakshi Piplani

Observed names: Piplani Sakshi, Piplani, Sakshi, Sakshi Piplani (9629897)
ORCID: 0000-0002-4740-4972
Observed ORCID: 0000-0002-4740-4972
OpenAlex ID: A5083403060
In silico comparison of SARS-CoV-2 spike protein-ACE2 binding affinities across species and implications for virus origin
2021 · Sakshi Piplani, Puneet Kumar Singh, et al. · Scientific Reports · 111
PDF
Artificial Intelligence in Vaccine and Drug Design
2021 · Sunil Thomas, Ann Abraham, et al. · Methods in molecular biology · 75
TLR2 Agonistic Small Molecules: Detailed Structure–Activity Relationship, Applications, and Future Prospects
2020 · Arshpreet Kaur, Deepender Kaushik, et al. · Journal of Medicinal Chemistry · 75
Immunisation of ferrets and mice with recombinant SARS-CoV-2 spike protein formulated with Advax-SM adjuvant protects against COVID-19 infection
2021 · Lei Li, Yoshikazu Honda-Okubo, et al. · Vaccine · 73
PDF
Rapid Development of Analytical Methods for Evaluating Pandemic Vaccines: A Covid-19 Perspective
2021 · Jeremy Baldwin, Sakshi Piplani, et al. · Bioanalysis · 34
PDF
BBIQ, a pure TLR7 agonist, is an effective influenza vaccine adjuvant
2020 · Deepender Kaushik, Simran Dhingra, et al. · Human Vaccines & Immunotherapeutics · 28
Toll-like receptor-7/8 agonist kill Leishmania amazonensis by acting as pro-oxidant and pro-inflammatory agent
2021 · Deepender Kaushik, Juliana T Granato, et al. · Journal of Pharmacy and Pharmacology · 25
PDF
Neuroinformatics analyses reveal GABAt and SSADH as major proteins involved in anticonvulsant activity of valproic acid
2016 · Sakshi Piplani, Prabhakar Kumar Verma, et al. · Biomedicine & Pharmacotherapy · 23
In silico comparison of spike protein-ACE2 binding affinities across species; significance for the possible origin of the SARS-CoV-2 virus
2020 · Winkler, David, Petrovsky, Nikolai, et al. · Figshare · 22
Computationally repurposed drugs and natural products against RNA dependent RNA polymerase as potential COVID-19 therapies
2021 · Sakshi Piplani, Puneet Kumar Singh, et al. · Molecular Biomedicine · 19
PDF
Structure–Activity Relationships toward the Identification of a High-Potency Selective Human Toll-like Receptor-7 Agonist
2024 · Deepender Kaushik, Arshpreet Kaur, et al. · Journal of Medicinal Chemistry · 17
PDF
Homology modelling and molecular docking studies of human placental cadherin protein for its role in teratogenic effects of anti-epileptic drugs
2015 · Sakshi Piplani, Vandana Saini, et al. · Computational Biology and Chemistry · 16
Deep Meta Tool: GUI tool to obtain Mean and Standard Deviation (SD) from Median and Interquartile range (IQR)
2021 · Deepanshu Sharma, Surya Priya Ulaganathan, et al. · Research Square · 14
PDF
Potential COVID-19 Therapies from Computational Repurposing of Drugs and Natural Products against the SARS-CoV-2 Helicase
2022 · Sakshi Piplani, Puneet Singh, et al. · International Journal of Molecular Sciences · 13
PDF
Computational Repurposing of Drugs and Natural Products Against SARS-CoV-2 Main Protease (Mpro) as Potential COVID-19 Therapies
2022 · Sakshi Piplani, Puneet Singh, et al. · Frontiers in Molecular Biosciences · 12
PDF
Stereoisomeric Pam 2 CS based TLR2 agonists: synthesis, structural modelling and activity as vaccine adjuvants
2022 · Arshpreet Kaur, Sakshi Piplani, et al. · RSC Medicinal Chemistry · 12
Protective role of PhtD and its amino and carboxyl fragments against pneumococcal sepsis
2021 · Greiciely O. André, Mayara T. Borges, et al. · Vaccine · 12
PDF
Identifying SARS-CoV-2 Drugs Binding to the Spike Fatty Acid Binding Pocket Using In Silico Docking and Molecular Dynamics
2023 · Sakshi Piplani, Puneet Singh, et al. · International Journal of Molecular Sciences · 8
PDF
Predicting Diagnostic Potential of Cathepsin in Epithelial Ovarian Cancer: A Design Validated by Computational, Biophysical and Electrochemical Data
2021 · Hemangi Ranade, Priya Paliwal, et al. · Biomolecules · 6
PDF
Molecular Characterization of Rhizobia from Revertants of Non-nodulating Cultivar and Normal Cultivar of Chickpea
2016 · Pooja Suneja, Sakshi Piplani, et al. · 6
Molecular Dynamics of Rab7::REP1::GGTase-II Ternary Complex and Identification of Their Putative Drug Binding Sites
2013 · A Kumar, Meenakshi Sindhu, et al. · Indian Journal of Pharmaceutical Sciences · 5
PDF
In Silico Structure-Based Vaccine Design
2023 · Sakshi Piplani, David Winkler, et al. · Methods in molecular biology · 4
Anti-microbial Peptides against Methicillin-resistant Staphylococcus aureus: Promising Therapeutics
2022 · Ravi Ranjan Kumar Niraj, Vinay Sharma, et al. · Current Protein and Peptide Science · 3
Author Correction: In silico comparison of SARS-CoV-2 spike protein-ACE2 binding affinities across species and implications for virus origin
2021 · Sakshi Piplani, Puneet Kumar Singh, et al. · Scientific Reports · 2
PDF
Computational screening of repurposed drugs and natural products against SARS-Cov-2 main protease (Mpro) as potential COVID-19 therapies
2020 · Piplani, Sakshi, Singh, Puneet, et al. · arXiv (Cornell University) · 1
PDF
Works count: 39
Citation count: 629
H-index: 13
I10-index: 18
Year
Topic
Type