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Browsing by Author Ghate, Manjunath

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PreviewIssue DateTitleAuthor(s)
IPFP0324.pdf.jpg20133D QSAR and HQSAR analysis of protein kinase B (PKB/Akt) inhibitors using various alignment methodsVyas, Vivek K.; Ghate, Manjunath; Gupta, Nirzari
IPFP0227.pdf.jpg20153D QSAR Studies on Substituted Arylaminopyrimidine Derivatives as Anaplastic Lymphoma Kinase (ALK) InhibitorsParikh, Palak K.; Ghate, Manjunath; Patel, Kinjal
IPFP0151.pdf.jpg20133D QSAR Studies on Substituted Benzimidazole Derivatives as Angiotensin II-AT1 Receptor AntagonistVyas, Vivek; Ghate, Manjunath; Chintha, Chetan; Patel, Paresh
IPFP0228.pdf.jpg2015Advances in contemporary research a brief review of cherylline synthesisManolov, Stanimir P.; Atanasova, Stoyanka N.; Ghate, Manjunath; Ivanov, Iliyan I.
PPP050.JPG.jpg1-Mar-2014Combined use of Pharmacophore Mapping, Homology Modeling Together with Virtual Screening and Docking study for the Indentification of SIRTI activatorsVyas, Vivek; Ghate, Manjunath
IPFP0141.pdf.jpg2013CoMFA and CoMSIA Analysis of Protein Kinase B (PKBβ) Inhibitors Using Various Alignment Methods.Vyas, Vivek K.; Ghate, Manjunath
IPFP0261.pdf.jpg2015CoMFA and CoMSIA studies on 6,7- disubstituted-4-phenoxyquinoline derivatives as c-Met kinase inhibitors and anticancer agentsParikh, Palak; Ghate, Manjunath; Vyas, Vivek K.
IPFP0105.pdf.jpg2013CoMFA and CoMSIA studies on C-aryl glucoside SGLT2 inhibitors as potential anti-diabetic agentsVyas, Vivek K.; Bhatt, Hardik; Ghate, Manjunath
IPFP0173.pdf.jpg2013Comfa Study of A Series of N1-(Substituted)Aryl-2-(Substituted)-5,7-Dimethylpyrido[ 2,3-D]Pyrimidin-4(3h)-One – Histamine H1-Receptor AntagonistsPatel, Bhumika D.; Ghate, Manjunath
IPFP0198.pdf.jpg2013Computational Studies on Structurally Diverse Dipeptidy1 Peptidase IV Inhibitors: An Approach for New Antidiabetic Drug DevelopmentPatel, Bhumika; Ghate, Manjunath
IPFP0409.pdf.jpg2019Design of 2-Nitroimidazooxazine Derivatives as Deazaflavin Dependent Nitroreductase (Ddn) Activators as Anti Mycobacterial Agents Based on 3D QSAR, HQSAR, and Docking Study with In Silico Prediction of Activity and ToxicityGupta, Nirzari; Vyas, Vivek K.; Patel, Bhumika D.; Ghate, Manjunath
IPFP0107.pdf.jpg2013Design, synthesis and antimicrobial activities of some novel 1, 3, 4-thiadiazole, 1, 2, 4-triazole-5-thione and 1, 3-thiazolan-4-one derivatives of benzimidazole.Ghate, Manjunath; Barot, Kuldip; Manna, Kuntal
PPP078.pdf.jpg2017Design, Synthesis and Biological Evaluation of Substituted Pyrimidine As Anti-Cancer AgentsGediya, Piyush A; Patel, Kinjal B.; Ghate, Manjunath
2017Design, Synthesis and in Vitro Evaluation of 2,6 Disusbstituted Quinoline Derivatives as adoptosis InducersVyas, Vivek K.; Ghate, Manjunath; Qureshi, Gulamnizami
IPFP0140.pdf.jpg2013Design, synthesis, pharmacological evaluation and in silico ADMET prediction of novel substituted benzimidazole derivatives as angiotensin II–AT1 receptor antagonists based on predictive 3D QSAR modelsVyas, Vivek K.; Ghate, Manjunath
IPFP0145.pdf.jpg2014Fragment Based HQSAR Modeling and Docking Analysis of Conformationally Rigid 3-azabicyclo [3.1.0] Hexane Derivatives to Design Selective DPP-4 InhibitorsGhate, Manjunath
IPFP0230.pdf.jpg2015Homology Modeling, Binding Site Identification and Docking Study of Human Angiotensin II Type I (Ang II-AT1) ReceptorVyas, Vivek K.; Ghate, Manjunath; Patel, Kinjal; Qureshi, Gulamnizami; Shah, Surmil
IPFP0115.pdf.jpg2014Homology modeling, binding site identification, and docking study of human β-arrestin: an adaptor protein involved in apoptosisGhate, Manjunath
PPP094.pdf.jpg6-Feb-2020Identification of Novel Plasmodium Falciparum Dihydroorotate Dehydrogenese (PfDHODH) Inhibitors Based on Combined in silico TechniquesVyas, Vivek K.; Ghate, Manjunath
IPFP0206.pdf.jpg2015Ligand and structure-based approaches for the identification of SIRT1 activatorsVyas, Vivek K.; Goel, Ashutosh; Ghate, Manjunath; Patel, Palak
Showing results 1 to 20 of 35  next >