V. Balaramnavar

发表

Identification and optimization of novel pyrimido-isoxazolidine and oxazine as selective hydride donors

A. Saxena, Imran A. Khan, V. Balaramnavar, 2012 .

Homology modeling and virtual screening of inhibitors against TEM‐ and SHV‐type‐resistant mutants: A multilayer filtering approach

Asad U. Khan, Mohd Hassan Baig, Gulshan Wadhwa, 2015, Biotechnology and applied biochemistry.

Identification of novel 2-((1-(benzyl(2-hydroxy-2-phenylethyl)amino)-1-oxo-3-phenylpropan-2-yl)carbamoyl)benzoic acid analogues as BMP-2 stimulators.

A. Saxena, D. P. Mishra, J. Siddiqui, 2012, Journal of medicinal chemistry.

Curcumin-3,4-Dichloro Phenyl Pyrazole (CDPP) overcomes curcumin's low bioavailability, inhibits adipogenesis and ameliorates dyslipidemia by activating reverse cholesterol transport.

Muheeb Beg, S. Varshney, Kripa Shankar, 2017, Metabolism: clinical and experimental.

Reinvestigations into synthesis of allyldithiocarbamates and their intramolecular cyclization: synthesis and antihyperglycemic activity of 2-thioxothiazolidine-4-alkanoates

S. Batra, A. Saxena, S. Gautam, 2014 .

Identification of novel PTP1B inhibitors by pharmacophore based virtual screening, scaffold hopping and docking.

A. Saxena, S. Gautam, S. Varshney, 2014, European journal of medicinal chemistry.

Promises of phytochemical based nano drug delivery systems in the management of cancer.

M. Ghoneim, V. Jain, S. S. Imam, 2021, Chemico-biological interactions.

Rohitukine inhibits in vitro adipogenesis arresting mitotic clonal expansion and improves dyslipidemia in vivo[S]

A. Saxena, Muheeb Beg, S. Varshney, 2014, Journal of Lipid Research.

Aegeline inspired synthesis of novel amino alcohol and thiazolidinedione hybrids with antiadipogenic activity in 3T3-L1 cells.

S. Varshney, A. Gaikwad, Ankita Srivastava, 2018, European journal of medicinal chemistry.

Pharmacokinetics, Tissue Distribution and Plasma Protein Binding Studies of Rohitukine: A Potent Anti-hyperlipidemic Agent

A. Saxena, S. Mishra, S. Srivastava, 2014, Drug Research.

Pharmacokinetic and metabolism studies of rohitukine in rats by high performance liquid-chromatography with tandem mass spectrometry.

A. Saxena, A. Gaikwad, S. Mishra, 2014, Fitoterapia.

Operative conversions of 3-carboxy-4-quinolones into 3-nitro-4-quinolones via ipso-nitration: potential antifilarial agents as inhibitors of Brugia malayi thymidylate kinase

A. Saxena, C. Azad, J. Saxena, 2015 .

Potential Drugs for COVID -19 Treatment Management With Their Contraindications and Drug- Drug Interaction

V. Jain, M. M. Gupta, P. Sivanandy, 2021 .

Molecular cloning and characterization of Brugia malayi thymidylate kinase.

S. Yadav, A. Saxena, A. Verma, 2014, Acta tropica.

Identification of potent caspase-3 inhibitors for treatment of multi- neurodegenerative diseases using pharmacophore modeling and docking approaches.

M. Kamal, K. Ahmad, A. Srivastava, 2014, CNS & neurological disorders drug targets.

Pharmacophore modeling, docking and the integrated use of a ligand- and structure-based virtual screening approach for novel DNA gyrase inhibitors: synthetic and biological evaluation studies

Mohd Saeed, M. M. Gupta, M. Kamal, 2021, RSC advances.

Identification of 3-((1-(Benzyl(2-hydroxy-2-phenylethyl)amino)-1-oxo-3-phenylpropan-2-yl)carbamoyl)pyrazine-2-carboxylic Acid as a Potential Inhibitor of Non-Nucleosidase Reverse Transcriptase Inhibitors through InSilico Ligand- and Structure-Based Approaches

Mohammad Y. Alshahrani, Mohd Saeed, M. Kamal, 2021, Molecules.

Synthesis, biological evaluation, and molecular docking study of some new rohitukine analogs as protein tyrosine phosphatase 1B inhibitors.

A. Saxena, S. Varshney, A. Gaikwad, 2021, Bioorganic chemistry.

Pharmacophore-based approaches in the rational repurposing technique for FDA approved drugs targeting SARS-CoV-2 Mpro

K. Ahmad, Mohd Saeed, M. Kamal, 2020, RSC advances.

Targeting Caspase 8: Using Structural and Ligand-Based Approaches to Identify Potential Leads for the Treatment of Multi-Neurodegenerative Diseases

Navaneet Chaturvedi, K. Ahmad, I. Choi, 2019, Molecules.

De novo combination therapy in retroviral infection.

S. Kokil, V. Balaramnavar, J. Parikh, 2010 .

Design, synthesis and evaluation of benzofuran-acetamide scaffold as potential anticonvulsant agent

A. Saxena, A. Shakya, M. Kamal, 2016, Acta pharmaceutica.

Pharmacophore modelling, molecular docking and virtual screening for EGFR (HER 1) tyrosine kinase inhibitors

A.K. Gupta, S.S. Bhunia, V.M. Balaramnavar, 2011, SAR and QSAR in environmental research.

Discovery of monocarbonyl curcumin hybrids as a novel class of human DNA ligase I inhibitors: in silico design, synthesis and biology

D. Singh, D. Banerjee, Sonal Gupta, 2016 .

Identification of novel phenyl butenonyl C-glycosides with ureidyl and sulfonamidyl moieties as antimalarial agents.

S. Jaiswal, R. Tripathi, A. Shukla, 2014, ACS medicinal chemistry letters.

Aconitum heterophyllum-An Overview

M. Kaur, V. Balaramnavar, A. Ahuja, 2021, Journal of Pharmaceutical Research International.

Designing, synthesis of selective and high-affinity chalcone-benzothiazole hybrids as Brugia malayi thymidylate kinase inhibitors: In vitro validation and docking studies.

A. Saxena, J. Saxena, K. Sashidhara, 2015, European journal of medicinal chemistry.

Aegeline inspired synthesis of novel β3-AR agonist improves insulin sensitivity in vitro and in vivo models of insulin resistance.

Sanchita Gupta, Kripa Shankar, Ankita Srivastava, 2018, Metabolism: clinical and experimental.

Drug/drug interaction of common NSAIDs with antiplatelet effect of aspirin in human platelets.

T. Hohlfeld, A. Saxena, V. Balaramnavar, 2013, European journal of pharmacology.

Pharmacophore modelling, molecular docking and virtual screening for EGFR (HER 1) tyrosine kinase inhibitors

V. Balaramnavar, S. S. Bhunia, Amit K. Gupta, 2011, SAR and QSAR in environmental research.

Anticancer Phytochemical-Based Nanoformulations: Therapeutic Intervention in Cancer Cell Lines.

Imran Kazmi, F. Al-Abbasi, M. M. Gupta, 2023, Journal of environmental pathology, toxicology and oncology : official organ of the International Society for Environmental Toxicology and Cancer.

Modelling the binding affinity of steroids to zebrafish sex hormone-binding globulin$

J. Devillers, A. Péry, R. Beaudouin, 2014, SAR and QSAR in environmental research.

Flavopiridol inhibits adipogenesis and improves metabolic homeostasis by ameliorating adipose tissue inflammation in a diet-induced obesity model

Muheeb Beg, S. Varshney, Kripa Shankar, 2024, Biomedicine & Pharmacotherapy.