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Mangesh Damre
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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
502014
Neuroprotective Potential of Peroxisome Proliferator Activated Receptor-α Agonist in Cognitive Impairment in Parkinson’s Disease: Behavioral, Biochemical, and …
D Uppalapati, NR Das, RP Gangwal, MV Damre, AT Sangamwar, ...
PPAR research 2014, 2014
432014
p38 Mitogen-activated protein kinase inhibitors: a review on pharmacophore mapping and QSAR studies
RP Gangwal, A Bhadauriya, MV Damre, GV Dhoke, AT Sangamwar
Current topics in medicinal chemistry 13 (9), 1015-1035, 2013
282013
Identification of p38α MAP kinase inhibitors by pharmacophore based virtual screening
RP Gangwal, NR Das, K Thanki, MV Damre, GV Dhoke, SS Sharma, ...
Journal of Molecular Graphics and Modelling 49, 18-24, 2014
232014
Identification of dual Acetyl-CoA carboxylases 1 and 2 inhibitors by pharmacophore based virtual screening and molecular docking approach
A Bhadauriya, GV Dhoke, RP Gangwal, MV Damre, AT Sangamwar
Molecular diversity 17 (1), 139-149, 2013
222013
MERMAID: dedicated web server to prepare and run coarse-grained membrane protein dynamics
M Damre, A Marchetto, A Giorgetti
Nucleic Acids Research 47 (W1), W456-W461, 2019
202019
Structure based virtual screening to identify selective phosphodiesterase 4B inhibitors
RP Gangwal, MV Damre, NR Das, GV Dhoke, A Bhadauriya, RA Varikoti, ...
Journal of Molecular Graphics and Modelling 57, 89-98, 2015
202015
Structural prediction of the dimeric form of the mammalian translocator membrane protein TSPO: a key target for brain diagnostics
J Zeng, R Guareschi, M Damre, R Cao, A Kless, B Neumaier, A Bauer, ...
International journal of molecular sciences 19 (9), 2588, 2018
152018
3D-QSAR and molecular docking studies of amino-pyrimidine derivatives as PknB inhibitors
MV Damre, RP Gangwal, GV Dhoke, M Lalit, D Sharma, K Khandelwal, ...
Journal of the Taiwan Institute of Chemical Engineers 45 (2), 354-364, 2014
152014
3D-QSAR and Molecular Docking Analysis of (4-Piperidinyl)-Piperazines as Acetyl-CoA Carboxylases Inhibitors
U Singh, RP Gangwal, GV Dhoke, R Prajapati, M Damre, AT Sangamwar
Arabian Journal of Chemistry, 2012
15*2012
A combined pharmacophore modeling, 3D-QSAR and molecular docking study of substituted bicyclo-[3.3. 0] oct-2-enes as liver receptor homolog-1 (LRH-1) agonists
M Lalit, RP Gangwal, GV Dhoke, MV Damre, K Khandelwal, ...
Journal of molecular structure 1049, 315-325, 2013
112013
Biological evaluation and structural insights for design of subtype-selective peroxisome proliferator activated receptor-α (PPAR-α) agonists
RP Gangwal, MV Damre, NR Das, SS Sharma, AT Sangamwar
Bioorganic & Medicinal Chemistry Letters 25 (2), 270-275, 2015
102015
Structure-based virtual screening and molecular dynamic simulation studies to identify novel cytochrome bc1 inhibitors as antimalarial agents
RP Gangwal, GV Dhoke, MV Damre, K Khandelwal, AT Sangamwar
Journal of Computational Medicine 2013, 2013
92013
Factors underlying asymmetric pore dynamics of disaggregase and microtubule-severing AAA+ machines
M Damre, A Dayananda, RA Varikoti, G Stan, RI Dima
Biophysical Journal 120 (16), 3437-3454, 2021
82021
Exploring the effect of mechanical anisotropy of protein structures in the unfoldase mechanism of AAA+ molecular machines
RA Varikoti, HYY Fonseka, MS Kelly, A Javidi, M Damre, S Mullen, ...
Nanomaterials 12 (11), 1849, 2022
62022
Leucine-684: A conserved residue of an AMP-acetyl CoA synthetase (AceCS) from Leishmania donovani is involved in substrate recognition, catalysis and acetylation
N Soumya, H Tandan, MV Damre, RP Gangwal, AT Sangamwar, S Singh
Gene 580 (2), 125-133, 2016
32016
Overview and recent advances in QSAR sudies
RP GANGWAL, MV DAMRE, AT SANGAMWAR
Chemometrics Applications and Research: QSAR in Medicinal Chemistry, 1, 2016
32016
Design and Pharmacokinetic Profiling of Selective PPAR-α Agonists: a Molecular Docking and MD Simulation Approach
M Damre
University of Cincinnati, 2013
12013
Investigating the catalytic mechanism of microtubule-severing enzymes
D Groves, M Damre, R Dima
American Chemical Society SciMeetings 1 (1), 2020
2020
Molecular dynamics study of Katanin oligomeres: A MT-severing enzyme
M Damre, RA Varikoti, R Dima
Bulletin of the American Physical Society 65, 2020
2020
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Articles 1–20