Shashikant V. Bhandari

Kennedy Road
Pune, MH 411001, India

Last Updated: 09/26/2026

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Found 10 publications

Design of Colchicine-Based Tubulin Inhibitors as Anticancer Agents by In Silico Analysis of Colchicine-Based Tubulin Inhibitors: 3D-QSAR, Molecular Docking, and Molecular Dynamics Simulations for Anticancer Drug Development.

Design of Colchicine-Based Tubulin Inhibitors as Anticancer Agents by In Silico Analysis of Colchicine-Based Tubulin Inhibitors: 3D-QSAR, Molecular Docking, and Molecular Dynamics Simulations for Anticancer Drug Development.

Journal: Chemistry & biodiversity

Published: January 28, 2025

Integrated Computational Approach for Designing Potent EGFR-TK Inhibitors: QSAR, Docking, ADMET, and Molecular Dynamics Studies.

Integrated Computational Approach for Designing Potent EGFR-TK Inhibitors: QSAR, Docking, ADMET, and Molecular Dynamics Studies.

Journal: Chemistry & biodiversity

Published: November 28, 2024

Rational Drug Discovery for Isoxazole Based VEGFR2 Inhibition.

Rational Drug Discovery for Isoxazole Based VEGFR2 Inhibition.

Journal: Current drug discovery technologies

Published: January 05, 2024

Molecular Docking, Pharmacokinetic and Molecular Simulation Analysis of Novel Mono-Carbonyl Curcumin Analogs as L858R/T790M/C797S Mutant EGFR Inhibitors.

Molecular Docking, Pharmacokinetic and Molecular Simulation Analysis of Novel Mono-Carbonyl Curcumin Analogs as L858R/T790M/C797S Mutant EGFR Inhibitors.

Journal: Chemistry & biodiversity

Published: July 22, 2023

A Review: Exploring Synthetic Schemes and Structure-activity Relationship (SAR) Studies of Mono-carbonyl Curcumin Analogues for Cytotoxicity Inhibitory Anticancer Activity.

A Review: Exploring Synthetic Schemes and Structure-activity Relationship (SAR) Studies of Mono-carbonyl Curcumin Analogues for Cytotoxicity Inhibitory Anticancer Activity.

Journal: Current organic synthesis

Published: June 09, 2022

Explorations of novel pyridine-pyrimidine hybrid phosphonate derivatives as aurora kinase inhibitors.

Explorations of novel pyridine-pyrimidine hybrid phosphonate derivatives as aurora kinase inhibitors.

Journal: Bioorganic & medicinal chemistry letters

Published: February 07, 2022

A Review: Discovering 1,3,4-oxadiazole and Chalcone Nucleus for Cytotoxicity / EGFR Inhibitory Anticancer Activity.

A Review: Discovering 1,3,4-oxadiazole and Chalcone Nucleus for Cytotoxicity / EGFR Inhibitory Anticancer Activity.

Journal: Mini reviews in medicinal chemistry

Published: January 11, 2021

One pot synthesis, in silico study and evaluation of some novel flavonoids as potent topoisomerase II inhibitors.

One pot synthesis, in silico study and evaluation of some novel flavonoids as potent topoisomerase II inhibitors.

Journal: Bioorganic & medicinal chemistry letters

Published: September 20, 2020

Structure Optimization of Neuraminidase Inhibitors as Potential Anti-Influenza (H1N1Inhibitors) Agents Using QSAR and Molecular Docking Studies.

Structure Optimization of Neuraminidase Inhibitors as Potential Anti-Influenza (H1N1Inhibitors) Agents Using QSAR and Molecular Docking Studies.

Journal: Iranian journal of pharmaceutical research : IJPR

Published: April 16, 2014

Synthesis and pharmacological screening of some novel anti-hypertensive agents possessing 5-Benzylidene-2-(phenylimino)-thiazolidin-4-one ring.

Synthesis and pharmacological screening of some novel anti-hypertensive agents possessing 5-Benzylidene-2-(phenylimino)-thiazolidin-4-one ring.

Journal: European journal of medicinal chemistry

Published: August 24, 2013

Showing 1-10 of 10

Last Updated: 09/26/2026