Sanjay Surana

发表

Logical synthetic strategies and structure-activity relationship of indolin-2-one hybrids as small molecule anticancer agents: An Overview

S. Wakode, S. Shelar, M. Ghodke, 2021, Journal of Molecular Structure.

Quercetin Loaded Nanostructured Lipid Carriers-based Gel for Rheumatoid Arthritis: Formulation, Characterization and in vivo Evaluation

Sanjay Surana, J. Gokhale, 2018 .

Computational identification of 2,4-disubstituted amino-pyrimidines as L858R/T790M-EGFR double mutant inhibitors using pharmacophore mapping, molecular docking, binding free energy calculation, DFT study and molecular dynamic simulation

H. Patel, R. Pawara, I. Ahmad, 2021, In Silico Pharmacology.

Co-solvent Evaporation Method for Enhancement of Solubility and Dissolution Rate of Poorly Aqueous Soluble Drug Simvastatin: In vitro–In vivo Evaluation

S. Gattani, P. Jain, Sanjay Surana, 2008, AAPS PharmSciTech.

Pluronic lecithin organogel as a topical drug delivery system

S. Gattani, A. Tekade, V. Belgamwar, 2010, Drug delivery.

Formulation and Evaluation of Bi-layer Tablet of Metoclopramide Hydrochloride and Ibuprofen

S. Gattani, Sanjay Surana, B. Shiyani, 2008, AAPS PharmSciTech.

Formulation and evaluation of floating, pulsatile, multiparticulates using pH-dependent swellable polymers

S. Gattani, Madhuri Gaikwad, A. Tekade, 2010 .

Formulation and evaluation of floating, pulsatile, multiparticulates using pH-dependent swellable polymers.

S. Gattani, Madhuri Gaikwad, A. Tekade, 2009, Pharmaceutical development and technology.

Solubility Enhancement of Lovastatin by Modified Locust Bean Gum Using Solid Dispersion Techniques

S. Gattani, A. Tekade, M. Patel, 2008, AAPS PharmSciTech.

Computational identification of 2,4-disubstituted amino-pyrimidines as L858R/T790M-EGFR double mutant inhibitors using pharmacophore mapping, molecular docking, binding free energy calculation, DFT study and molecular dynamic simulation

H. Patel, R. Pawara, I. Ahmad, 2021, In Silico Pharmacology.