H. Kundaikar

发表

Tetrahydrocurcumin-loaded vaginal nanomicrobicide for prophylaxis of HIV/AIDS: in silico study, formulation development, and in vitro evaluation

V. Patravale, A. Mirani, V. Patel, 2019, Drug Delivery and Translational Research.

Studies on spectral characterization and solubility of hydroxypropyl β-cyclodextrin/iloperidone binary and ternary complexes using different auxiliary agents

V. Londhe, H. Kundaikar, Akshayya Pawar, 2020 .

Inclusion complex of ellagic acid with β-cyclodextrin: Characterization and in vitro anti-inflammatory evaluation

M. Degani, Pankaj S. Kothavade, A. Juvekar, 2016 .

Enhanced solubility and dissolution of curcumin by a hydrophilic polymer solid dispersion and its insilico molecular modeling studies

P. Amin, M. Degani, Divakar R. Jaiswar, 2015 .

Molecular dynamic simulations on an inhibitor of anti-apoptotic Bcl-2 proteins for insights into its interaction mechanism for anti-cancer activity

M. Degani, Arati Prabhu, A. Anantram, 2018, Journal of biomolecular structure & dynamics.

Characterisation and anti-inflammatory evaluation of the inclusion complex of ellagic acid with hydroxypropyl-β-cyclodextrin

M. Degani, Pankaj S. Kothavade, A. Juvekar, 2015, Journal of Inclusion Phenomena and Macrocyclic Chemistry.

Homology modelling of human divalent metal transporter (DMT): Molecular docking and dynamic simulations for duodenal iron transport.

R. Singhal, M. Degani, A. Anantram, 2018, Journal of molecular graphics & modelling.

A novel system for the synthesis of nitriles from aldehydes using aqueous ammonia and sodium dichloroiodate

H. K. Chaudhari, V. Telvekar, Kavit N. Patel, 2008 .

3-d qsar and molecular docking studies on aryl benzofuran-2-yl ketoxime derivatives as candida albicans n-myristoyl transferase inhibitors

H. K. Chaudhari, V. Telvekar, Kavit N. Patel, 2008 .

Docking studies and pharmacological evaluation of antiepileptic activity of phytoconstituents

M. Degani, S. Sathaye, J. Sancheti, 2015, Medicinal Chemistry Research.

Design and synthesis of 5‐(5‐nitrothiophen‐2‐yl)‐3‐phenyl‐4,5‐dihydro‐1H‐pyrazole derivatives with improved solubility and potential antituberculosis activity

M. Degani, A. Raju, M. Ray, 2018, Chemical biology & drug design.

Tetrahydrocurcumin-loaded vaginal nanomicrobicide for prophylaxis of HIV/AIDS: in silico study, formulation development, and in vitro evaluation

V. Patravale, A. Mirani, V. Patel, 2019, Drug Delivery and Translational Research.

Evaluation of phytopolyphenols for their gp120-CD4 binding inhibitory properties by in silico molecular modelling & in vitro cell line studies.

V. Patravale, A. Mirani, V. Patel, 2019, Current HIV research.

Insights into the Interaction Mechanism of Ligands with Aβ42 Based on Molecular Dynamics Simulations and Mechanics: Implications of Role of Common Binding Site in Drug Design for Alzheimer's Disease

M. Degani, H. Kundaikar, 2015, Chemical biology & drug design.

GPR40 carboxylic acid receptor family and diabetes: a new drug target.

V. Telvekar, H. Kundaikar, 2008, Current drug targets.