Abhay T. Sangamwar
Cited by
Cited by
Oral delivery of anticancer drugs: challenges and opportunities
K Thanki, RP Gangwal, AT Sangamwar, S Jain
Journal of controlled release 170 (1), 15-40, 2013
Impact of crystal habit on biopharmaceutical performance of celecoxib
SR Modi, AKR Dantuluri, V Puri, YB Pawar, P Nandekar, AT Sangamwar, ...
Crystal growth & design 13 (7), 2824-2832, 2013
Antifungals: need to search for a new molecular target
AT Sangamwar, UD Deshpande, SS Pekamwar
Indian journal of pharmaceutical sciences 70 (4), 423, 2008
Synthesis, biological evaluation and 3D-QSAR study of hydrazide, semicarbazide and thiosemicarbazide derivatives of 4-(adamantan-1-yl) quinoline as anti-tuberculosis agents
SR Patel, R Gangwal, AT Sangamwar, R Jain
European journal of medicinal chemistry 85, 255-267, 2014
Translocation mechanism of P-glycoprotein and conformational changes occurring at drug-binding site: Insights from multi-targeted molecular dynamics
R Prajapati, AT Sangamwar
Biochimica et Biophysica Acta (BBA)-Biomembranes 1838 (11), 2882-2898, 2014
Ensemble docking and molecular dynamics identify knoevenagel curcumin derivatives with potent anti-EGFR activity
IS Yadav, PP Nandekar, S Shrivastava, A Sangamwar, A Chaudhury, ...
Gene 539 (1), 82-90, 2014
Multifunctional approaches utilizing polymeric micelles to circumvent multidrug resistant tumors
SS Kesharwani, S Kaur, H Tummala, AT Sangamwar
Colloids and Surfaces B: Biointerfaces 173, 581-590, 2019
Oleanolic acid analogs as NO, TNF-α and IL-1β inhibitors: Synthesis, biological evaluation and docking studies
P Bhandari, NK Patel, RP Gangwal, AT Sangamwar, KK Bhutani
Bioorganic & medicinal chemistry letters 24 (17), 4114-4119, 2014
Polymeric micelles of amphiphilic graft copolymer of α-tocopherol succinate-g-carboxymethyl chitosan for tamoxifen delivery: Synthesis, characterization and in vivo …
SK Jena, AT Sangamwar
Carbohydrate polymers 151, 1162-1174, 2016
A PPAR-β/δ agonist is neuroprotective and decreases cognitive impairment in a rodent model of Parkinson’s disease
N R Das, R P Gangwal, M V Damre, A T Sangamwar, S S Sharma
Current neurovascular research 11 (2), 114-124, 2014
In silico model for P-glycoprotein substrate prediction: insights from molecular dynamics and in vitro studies
R Prajapati, U Singh, A Patil, KS Khomane, P Bagul, AK Bansal, ...
Journal of computer-aided molecular design 27 (4), 347-363, 2013
An ecofriendly synthesis and DNA binding interaction study of some pyrazolo [1, 5-a] pyrimidines derivatives
SS Chobe, BS Dawane, KM Tumbi, PP Nandekar, AT Sangamwar
Bioorganic & medicinal chemistry letters 22 (24), 7566-7572, 2012
Enhanced biopharmaceutical performance of rivaroxaban through polymeric amorphous solid dispersion
S Metre, S Mukesh, SK Samal, M Chand, AT Sangamwar
Molecular pharmaceutics 15 (2), 652-668, 2018
Neuroprotective potential of peroxisome proliferator activated receptor-α agonist in cognitive impairment in Parkinson’s disease: Behavioral, biochemical, and PBPK profile
D Uppalapati, NR Das, RP Gangwal, MV Damre, AT Sangamwar, ...
PPAR research 2014, 2014
Plasma protein binding, pharmacokinetics, tissue distribution and CYP450 biotransformation studies of fidarestat by ultra high performance liquid chromatography–high resolution …
RM Borkar, MM Bhandi, AP Dubey, PP Nandekar, AT Sangamwar, ...
Journal of pharmaceutical and biomedical analysis 102, 386-399, 2015
Cytochrome P450 1A1-mediated anticancer drug discovery: in silico findings
PP Nandekar, AT Sangamwar
Expert opinion on drug discovery 7 (9), 771-789, 2012
3D-QSAR and molecular docking analysis of biphenyl amide derivatives as p38 α mitogen-activated protein kinase inhibitors
PS Ambure, RP Gangwal, AT Sangamwar
Molecular diversity 16 (2), 377-388, 2012
A combined ligand and structure based approach to design potent PPAR-alpha agonists
GV Dhoke, RP Gangwal, AT Sangamwar
Journal of Molecular Structure 1028, 22-30, 2012
Freeze dried solid dispersion of exemestane: A way to negate an aqueous solubility and oral bioavailability problems
S Kaur, SK Jena, SK Samal, V Saini, AT Sangamwar
European Journal of Pharmaceutical Sciences 107, 54-61, 2017
Structure guided design and binding analysis of EGFR inhibiting analogues of erlotinib and AEE788 using ensemble docking, molecular dynamics and MM-GBSA
VK Sharma, PP Nandekar, A Sangamwar, H Pérez-Sánchez, SM Agarwal
RSC advances 6 (70), 65725-65735, 2016
The system can't perform the operation now. Try again later.
Articles 1–20