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Publication
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SISSA
Christmas Night
Nature@SISSa
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Barcolana@Trieste
animals@market
Tea Time
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Title
1–14
Cited by
Year
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
8
2014
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
7
2013
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
6
2014
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
5
2014
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
5
2013
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
5
2012
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
3
2015
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
2
2014
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
2
2013
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
1
2015
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
, 2016
2016
Overview and Recent Advances in QSAR Studies
ATS Rahul P. Gangwal, Mangesh V. Damre
http://www.appleacademicpress.com/title.php?id=9781771881135
, 2015
2015
Computational insights into the active site of human breast cancer resistance protein (BCRP/ABCG2): a similarity search approach
K Khandelwal, RP Gangwal, U Singh, R Prajapati, MV Damre, ...
Medicinal Chemistry Research 23 (11), 4657-4668
, 2014
2014
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
2013
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