Rahul P. Gangwal

Навело

	Све	Од 2020
Наводи	1265	552
h-индекс	17	11
i10-индекс	24	12

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Коаутори

Abhay T. SangamwarNational Institute of Pharmaceutical Education and Research (NIPER), MohaliВерификована је имејл адреса на niper.ac.in
Mangesh DamreUniversity of Cincinnati, OhioВерификована је имејл адреса на ucmail.uc.edu
Gaurao V. DhokeSyngene International Limited Bangalore IndiaВерификована је имејл адреса на biotec.rwth-aachen.de
Nihar Ranjan DasNIPER, SAS Nagar, Mohali, PunjabВерификована је имејл адреса на niper.ac.in
Kaushik ThankiDirector, Early-Stage Formulation Process Development, BioNTech SEВерификована је имејл адреса на biontech.de
Sanyog JainCentre for Pharmaceutical Nanotechnology, Dept of Pharmaceutics, NIPERВерификована је имејл адреса на niper.ac.in
Rahul JainProfessor & Head of Medicinal Chemistry, National Institute of Pharmaceutical Education and ResearchВерификована је имејл адреса на niper.ac.in
Arvind BansalProfessor of Pharmaceutics, NIPERВерификована је имејл адреса на niper.ac.in
Ganesh SheteResearch Scientist at Lupin Ltd.Верификована је имејл адреса на lupin.com
K. K. BhutaniProfessor, National Institute of Pharmaceutical Education and ResearchВерификована је имејл адреса на niper.ac.in
Dr. Neeraj Kumar PatelChief Scientific OfficerВерификована је имејл адреса на boheco.com
Dedeepya UppalapatiUniversity of AucklandВерификована је имејл адреса на auckland.ac.nz
Pamita BhandariPrincipal Scientist, Natural Product Chemistry ,CSIR-IHBT, Palampur, Himachal PradeshВерификована је имејл адреса на ihbt.res.in
Dr. Pravin AmbureFreelancer and Researcher at MultiTargetAI (Former MSCA-IF fellow)Верификована је имејл адреса на multitargetai.com
Sanjay M. JachakProfessor of Natural Product Chemistry, National Institute of Pharmaceutical Education and ResearchВерификована је имејл адреса на niper.ac.in
Vibha PuriCelgeneВерификована је имејл адреса на celgene.com
Venkata Krishnan RamaswamyComputational Chemistry Developer at Cresset software and discoveryВерификована је имејл адреса на cresset-group.com
Sushma SinghNIPER, SAS Nagar, Punjab, IndiaВерификована је имејл адреса на niper.ac.in

Прати

Rahul P. Gangwal

Dr. Reddy's Laboratories Ltd

Верификована је имејл адреса на drreddys.com - Почетна страница

Computer Aided Drug Design PK modeling Software Development


Наслов Сортирај по наводима Сортирај по години Сортирај по наслову	Навело Навело	Година
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	553	2013
3D QSAR pharmacophore-based virtual screening and molecular docking studies to identify novel matrix metalloproteinase 12 inhibitors U Singh, RP Gangwal, GV Dhoke, R Prajapati, AT Sangamwar Molecular Simulation 39 (5), 385-396, 2012	102*	2012
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	68	2014
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	54	2014
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 (1), 753587, 2014	51	2014
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	46	2014
Synthesis, biological evaluation and 3D QSAR study of 2, 4-disubstituted quinolines as anti-tuberculosis agents SR Patel, R Gangwal, AT Sangamwar, R Jain European journal of medicinal chemistry 93, 511-522, 2015	31	2015
3D-QSAR and molecular docking analysis of biphenyl amide derivatives as p38α mitogen-activated protein kinase inhibitors PS Ambure, RP Gangwal, AT Sangamwar Molecular diversity, 1-12, 2012	31	2012
Characterization of degradation products of Ivabradine by LC‐HR‐MS/MS: a typical case of exhibition of different degradation behaviour in HCl and H₂SO₄ acid … PN Patel, RM Borkar, PD Kalariya, RP Gangwal, AT Sangamwar, ... Journal of Mass Spectrometry 50 (2), 344-353, 2015	29	2015
A combined ligand and structure based approach to design potent PPAR-alpha agonists GV Dhoke, RP Gangwal, AT Sangamwar Journal of Molecular Structure, 2012	29	2012
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	28	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	25	2014
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	22	2015
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, 2013	22	2013
Understanding the oral absorption of irbesartan using biorelevant dissolution testing and PBPK modeling N Kaur, PS Thakur, G Shete, R Gangwal, AT Sangamwar, AK Bansal AAPS PharmSciTech 21, 1-13, 2020	20	2020
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	17	2014
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	17	2012
2′-Hydroxy flavanone derivatives as an inhibitors of pro-inflammatory mediators: Experimental and molecular docking studies NK Patel, K Bairwa, R Gangwal, G Jaiswal, SM Jachak, AT Sangamwar, ... Bioorganic & Medicinal Chemistry Letters 25 (9), 1952-1955, 2015	16	2015
LINCRNA00273 promotes cancer metastasis and its G-Quadruplex promoter can serve as a novel target to inhibit cancer invasiveness S Jana, J Jana, K Patra, S Mondal, J Bhat, A Sarkar, P Sengupta, ... Oncotarget 8 (66), 110234, 2017	14	2017
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	14	2013

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