S. Khadse

发表

Small interfering RNA for cancer treatment: overcoming hurdles in delivery

N. Charbe, D. Chellappan, G. Gupta, 2020, Acta pharmaceutica Sinica. B.

Hetero-substituted sulfonamido-benzamide hybrids as glucokinase activators: Design, synthesis, molecular docking and in-silico ADME evaluation

N. Charbe, Nikhil D. Amnerkar, S. Khadse, 2020 .

Biomedical applications of three‐dimensional bioprinted craniofacial tissue engineering

N. Charbe, M. Tambuwala, Altijana Hromić-Jahjefendić, 2022, Bioengineering & translational medicine.

Discovery and Anticancer Activity of Novel 1,3,4-Thiadiazole- and Aziridine-Based Indolin-2-ones via In Silico Design Followed by Supramolecular Green Synthesis

S. Khadse, Sanjaykumar B. Bari, S. Surana, 2022, ACS omega.

AN OVERVIEW ON ANALYTICAL PROFILE OF VARENICLINE

S. Khadse, S. Chalikwar, Vikas G. Mahajan, 2019 .

Stability-indicating assay method for desonide in bulk and pharmaceutical formulation by HPTLC

S. Khadse, S. Surana, Pallavi P. Yeole, 2017 .

RP-HPLC Method Development and Validation for Estimation of Barnidipine HCl in Bulk and In-House Tablets

S. Khadse, A. Mundada, V. Rathod, 2019 .

Design, synthesis, and pharmacological evaluation of [1, 3] dioxolo-chromeno[2,3-b]pyridines as anti-seizure agents.

S. Khadse, D. Lokwani, P. Padmaja, 2022, Molecular diversity.

A Concise Review Based on Analytical Method Development and Validation of Apremilast in Bulk and Marketed Dosage Form

Shailesh S. Chalikwar, Sandip D. Firke, Saurabh C. Khadse, 2020 .

Aminocarbonyl Arylvinylbenzamides as Gastric Sparing Anti‐inflammatory Agents

S. Khadse, S. Agrawal, G. Talele, 2011, Archiv der Pharmazie.

Identification of structural scaffold from interbioscreen (IBS) database to inhibit 3CLpro, PLpro, and RdRp of SARS-CoV-2 using molecular docking and dynamic simulation studies.

N. Charbe, Nikhil D. Amnerkar, S. Khadse, 2023, Journal of biomolecular structure & dynamics.

Quinazolin-4-one derivatives lacking toxicity-producing attributes as glucokinase activators: design, synthesis, molecular docking, and in-silico ADMET prediction

N. Charbe, Nikhil D. Amnerkar, S. Khadse, 2019, Future Journal of Pharmaceutical Sciences.

Strategic analyses to identify key structural features of antiviral/antimalarial compounds for their binding interactions with 3CLpro, PLpro and RdRp of SARS-CoV-2: in silico molecular docking and dynamic simulation studies

N. Charbe, Nikhil D. Amnerkar, S. Khadse, 2021, Journal of biomolecular structure & dynamics.

GluN2B subunit selective N-methyl-D-aspartate receptor ligands: Democratizing recent progress to assist the development of novel neurotherapeutics

S. Khadse, D. Lokwani, Prashant J. Chaudhari, 2023, Molecular diversity.

GluN2B/N-methyl-D-aspartate receptor antagonists: Advances in design, synthesis, and pharmacological evaluation studies.

S. Khadse, A. Shirkhedkar, P. Reddy, 2021, CNS & neurological disorders drug targets.