Dr Sandeep Kumar
Assistant Professor
| Department of Pharmacy
Quantum University
Uttarakhand
Expertise:
Medicinal Chemistry
10
Publications
0
Projects
86
Scopus Citations
75
CrossRef
1 Year 7 Months Total Experience
Scopus
86
Citations
4
h-index
CrossRef
75
Citations
5
h-index
Google Scholar
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Professional Recognition
GPAT
2015
AICTE
Teaching Assistantship
2019
Indian Institute of Technology BHU Varanasi
Community & Membership
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Personal Details
Doctor of Philosophy
2024
Indian Institute of Technology, Gandhinagar
Master of Pharmacy
2017
Indian Institute of Technology, Gandhinagar
Bachelor of Pharmacy
2015
N/A
Assistant Professor
Feb 2025 – Present
Quantum University
| Department of Pharmacy
Medical and Health Sciences
Scholarly Work
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A HETEROCYCLIC THIOACETAMIDE DERIVATIVE AND A METHOD OF SYNTHESIS THEREOF
Indian Institute of Technology (Banaras Hindu University)
Varanasi
-
Patent No. :
A61K31/433, C07D285/02, C07D285/04
Filed :
15-06-2024
Published :
27-09-2024
Granted
Scholarly Publications
Synthesis and Anticonvulsant Evaluation of Some Heterocyclic Tethered Aryl Carbohydrazone and Semicarbazone Analogs
Design and Synthesis of S‐Acetophenylhydrazones of 5‐Methyl‐1,3,4‐Thiadiazole‐2‐Thiol as SHP2 Inhibitory Agents
Design, Synthesis and Evaluation of Thioacetamide-Tethered Thiadiazole-1,2,4-Triazole Hybrids as SHP2 Inhibitors for Cancer Therapy
Design, synthesis and evaluation of benzothiazole-derived phenyl thioacetamides as dual inhibitors of monoamine oxidases and cholinesterases
Identification of new small molecule allosteric SHP2 inhibitor through pharmacophore-based virtual screening, molecular docking, molecular dynamics simulation studies, synthesis and in vitro evaluation
Design, synthesis and evaluation of sesamol-derived acetamides as dual inhibitors of monoamine oxidases and cholinesterases
Exploration of a library of piperonylic acid-derived hydrazones possessing variable aryl functionalities as potent dual cholinesterase and monoamine oxidase inhibitors
Identification of new small molecule monoamine oxidase-B inhibitors through pharmacophore-based virtual screening, molecular docking and molecular dynamics simulation studies
Showing 1 to 8 of 10 publications