R.No. | Name of the Student | Title of the Books |
1-001 | S.P.Anupama | Synthesis and Docking studies of novel series of Pyridazine (.1-c) (1,2,4) Triazines |
2-002 | Lateef Unnisa | Development of Industrial Proces for N-Methyl Pyridine -2- Aldoxime Salts of Pharmaceutical Importance |
3- 003 | P.Megha | A Novel Synthesis, Characterization And Docking Studies of 2-Thio-Substituted Benzo(d) Thiazole Derivatives |
4-004 | K.Rama | A Project Report on “Synthesis, Characterisation and Docking studies of some novel series of 7-(O-Triazolo pyridazin -3yl)-4- methyl coumarins”. |
5-005 | N.Mounika | Synthesis, Characterization and Docking Studies of Novel Series of 2-Substitued – 6- arylpyridazin-3(2H)- Ones as Dopaminergic agents. |
6-006 | A.Sravya | Synthesis and Docking Studies of Novel 2- Substituted -6- Arylpyridazine -3(2H)-Ones as 5HT2A Antagonists. |
7-007 | M.Sukanya | Synthesis, Characterisation and Anti Bacterial Activity of Mannich Bases of Coumarins. |
8-008 | N.S.P. Sirisha | Synthesis, Docking Studies and invitro CytotoxicEvaluation of Novel 4—(benzo(d) thiazol-2-yl)-N-Phenylaniline derivatives. |
9-009 | P.Spoorthi | Synthesis and Docking Studies of 3,7- Disubstituted-Pyridazin(8,1-c) (1,2,4) Triazines As Novel PDE-4 Inhibitors. |
10-010 | T.Vinayalaxmi | Synthesis, Characterization and Docking Studies of Novel 6-Aryl 2- (Piperidin-1-yl/pyrrolidin-1-yl) Bensothiazole Derivatives. |
11-011 | P.Saritha | Synthesis, Charcterization and Docking Studies of Novel Series of 2-(5(1H)- Tetrazolo)-YL-6-ARYL-4,5-Dihydro/Dehydro-Pyridazin-3(2H)-Ones. |
12-012 | P.V.Nageswari | Synthesis, Characterization and Biological Evaluation of a Series of Schiff’s Bases of 2-(2-OXO-ARYL) Ehyl Pyridazin=3-Thiones. |
13-013 | K.Suneetha | Synthesis, Characterization and Biological Ebaluation of Novel 1,2,3-TRI-Substituted Indoles. |
14-014 | Poonam Chakravarthy | Homology Moderling and Validation of Human FGFR4-Tyrosine Kinase domain using Structure based Studies. |
15-015 | K.Rajitha | Molecular Docking and Virtual Screening for Novel inhibitors of Protein tyrosine phosphates 1B (PTP1B). |
16-016 | K.Sailaja | In-Silico Screening of Inhibitors for the Human Siah 2, Implications for Hypoxia- Induced Cancers. |
R.No. | Name of the Student | Title of the Books |
1-001 | K.Geetha Reddy | Synthesis, Characterization, Docking Studies and Biological Evaluation of Some Novel 2,4,5,6 Tetra Substituted Pyridazin =3(2H) Ones. |
2-002 | K.P.Sunitha | Optimization, Characterization of Imputly Profile of Telmisartan By Improved Synthetic Activity of Impurity (Chloro Analog). |
3-003 | V. Tejaswini | Synthesis, Characterization, Docking Studies And Biological Ebaluation of Some Novel Mannich Bases of Pyridazin-3(2H)-Thione Derivatives. |
4-004 | N.Swetha | Synthesis, Characterization, Docking Studies And Biological Evaluation of Some Novel Pyrimido (4,5-c) Pyridazines. |
5-005 | D. Sai Sudha | Synthesis, Characterization and Docking Studies and Novel Seies of Pyridazinone Substituted Benzene Sulfonylureas. |
6-006 | S.Srujana | Synthesis, Characterization, Docking Studies and Biological Evaluation of Some Novel Sulfamoyl Phenyl Peridazinone. |
7-007 | R.Sumala | Synthesis, Charcterization and In-Silico Evaluation of Novel Phthalazine Derivatives as Antihypertensive Agents. |
8-008 | P.Spandana | Synthesis, Characterization, Docking Studies And Biological Ebaluation of Some Novel 4-Pyrazolyl Substituted Pyridazin -3(2H)- Ones. |
R.No. | Name of the Student | Title of the Books |
1-001 | Priyanka Reddy. Vangala | Insilico Screening of Novel HSP90 Inhibitors Based on Imidiaso Pyrimidines / Bensimidazoles Substituted Derivatives by 3DQSAR And Docking. |
2-002 | Preethi. B | Homology Modeling of Stat3 Protein And Virtual Screening of Stat3 Inhibitors Based on Tetrazole / Quinazolin/ Thiophene Substituted Amides by Docking And 3DQSAR Studies. |
3- 004 | Amreen Begum | 3DQSAR, Docking And Adme Studies of Novel 1,2 Bensisothiazol 3(2H)-One, Oxidiazole & Other Hybrid Derivatives As Potent Inhibitors of Dengue Virus NS2B/NS3. |
4-005 | Mounika , Morampudi | Virtual Screening of JAK2 Inhibitors Based on Pyrrolotriazines/ Triazolopyridines by 3DQSAR And Docking. |
5-006 | Sri Vidya , Chitukula | Homology Modeling of Transient Receptor Potential Vanilliod, (TRPV1) And Insilico Screening of Novel TRPV1 Inhibitors Based on Diarylpentadienamide Derivatives By 3D-QSAR And Docking Studies. |
6-007 | Haritha, Somavar | In Silico Screening of H-Imidazo(4,5-B) PYRIDIN-2(3H)- Onederivatives As Novel Inhibitors of B Rafkinase By 3DQSAR And Docking Studies. |
7-009 | Vamshi Priya, N | Virtual Screening of Novel Rho Kinase Inhibitors Based on Pyrazole Substituted Benzamides / Quinazolines And Other Amides By 3D QSAR And Docking Studies. |
8-010 | Madeni Ayesha | In Silico Screening of Novel Inhibitors of 5-LOX Based On Naphthyl Prinixic Acid/Indole Derivatives By 3D QSAR And Docking Studies. |
9-011 | Mounika, Are | Molecular Modeling of Indolinone Derivatives As Transforming Growth Factor Beta Receptori (TGFBR1) Inhibitors By 3D QSAR And Docking Studies Based On fused Nitrogen Containing Heterocycles. |
R.No. | Name of the Student | Title of the Books |
1-001 2013-15 | M.Kavitha Roll.No.170613884001 | Isolation, Characterization of phytochemical constituents and pharmacological investigation of Cissus vitiginea leaves. |
R.No. | Name of the Student | Title of the Books |
1-012 | S. Namitha | Molecular docking Pharmacophore Mapping and admet studies of Benzimidazole derivatives as inhi- bitors of Human Cyclin Dependent Kinase 2 enzyme. |
R.No. | Name of the Student | Project Titles |
1-001 | Sadiya Fatima Roll. No:1706-16-884-001 | synthesis, characterization and biological evaluation of 2-hydroxy-2-methyl-6-arys-2-3-dihyro-7h-[1,3] thiazolo [3,2-b] [pyridazine. |
2-004 | Haleema Zainab Begum Roll. No:1706-16-884-004 | Synthesis, Characterization, Biological activity of Some Novel Mannich Bases of Pyridazine -3(2H)- Ones Derivatives. |
R.No. | Name of the Student | Project Titles |
1-001 | A. Monalika Roll. No:1706-17-884-001 | Design Molecular Docking Synthesis And Biological Evaluation of Novel 2,5-Substituted Imidazole Derivatives As Anti-Inflammatory Agents. |
2-002 | Akula Akhila Sai Roll. No:1706-17-884-002 | Design Molecular Docking Synthesis Biological Evaluation of 4,5-Substituted 1,2,3-Triazoles As Antibacterial Agents. |
3-003 | Ayesha Begum Roll.No:1706-17-884-003 | Isolation And Characterization of Phytochemicals From Leaves of Cissus Pallida. |
4-004 | B. Naga Jyothi Roll.No:1706-17-884-004 | Synthesis Molecular Docking And Anti-Diabetic Evaluation of Some New Sulphonamido Substituted Imidazolone Derivatives. |
5-005 | P. Shravani Roll.No:1706-17-884-005 | Synthesis Molecular Docking, and Anti Bacterial Activity of Some New 3-Sulphonamido Substituted Quinazolinone Derivatives. |
R.No. | Name of the Student | Project Titles |
1-002 | Jadi Amani Rani Roll. No:1706-16-884-002 | Synthesis, Characterization And Biological Evaluation Series of Schiffs Bases of 2-(2-OXO-2-Methyl)-Propyl 6-Aryl- 4,5-Dihydro Pyridazine-3-Thiones. |
S.No. | Name of the Student | Project Titles |
4002 | Syeda Advia Sanobar | Structure Based Virtual Screening, Design, Synthesis, And Biological Evaluation Of 3-Sulfonamido Substituted Quinazolinones As Anti- Zika Viral Agents |
4004 | Zaberunnisa | Synthesis, Characterization, Molecular Docking And Biological Evaluation Of N-(Benzyloxy)-1h-Indole-2- Carboxamide Derivatives |
4005 | K. Sreelatha | Structure Based Virtual Screening, Design, Synthesis And Biological Evaluation Of Imidazoles As Antidiabetic Agents |
4006 | Nagma Begum | Synthesis, Characterization, Molecular Docking And Biological Evaluation Of 6-Methoxy-Benzothiazol-2-Yl-Amide Derivatives |
S.No. | Name of the Student | Title of the Books |
1-001 Guide: | Meher Unnisa Roll.No.170619884001 Dr.K.Sruthi | Insilico Approaches for the Design and Synthesis of N-Substituted Imidazolyl Amido Coumarin Derivatives as new dual mPGES-1/5-Lo Inhibitors. |
2-002 Guide: | M.Maneesha Roll.No.170619884002 Dr.K.Sruthi | Insilico Approaches for the design and synthesis of potent istatin sulfonamide as alphaglucosidase inhibitors implicated in treatment of diabetes. |
3- 003 2018-21 Guide: | Nagaram Pranaya Roll.No.170618884003 Dr.M.Vijaya Bhargavi | Structure based virtual screening , design, synthesis, biological evaluation of indole derivatives as respiratory syncytial virusfusion (RSV-F) inhibitors. |
S.No. | Name of the Student | Title of the Books |
1-001 Guide: | Palmoni Manisha Roll.No.170620884001 Dr.M.VijayaBhargavi | QSAR-Based Virtual screening, Molecular Docking , Synthesis, and Biological Evaluation of Coumarin ad 1,3,4-Oxadiazole Hybrids as Anticancer Agents. |
2-002 Guide: | Thoka Shirisha Roll.No.170618884001 Dr.M.VijayaBhargavi (2018- 2021) | Structure Based Virtual Screening, Design, Synthesis and Biological Evaluation of Coumarin-Benzothiazole Hybrid Derivatives as INHA ( Enoyl acyl carrier protein reductase) Inhibitors in the Treatment of Tuberculosis. |
S.No. | Name of the Student | Title of the Books |
1-001 Guide: | Mameena Sahoo Roll.No.170621884001 Dr.M.VijayaBhargavi | Structure Based Virtual Screening, Molecular Docking, Syntheses and Biological Evaluation of Benzothiazole and 1,2,4- Oxadiazole Hybrids as oral antidiabetic agents |
2-002 Guide: | Shafia Sultana Roll.No.170621884002 Dr..M.VijayaBhargavi | Qsar Based virtual screening, Molecular Docking, Sythesis and Biological evaluation olf Indole and Quinazolinone hybrid derivatives as P13K inhibitors for the treatment of cances. |
3-003 Guide: | Shahista Begum Roll.No.170621884003 Dr..M.VijayaBhargavi | Structure – based virtual screening, molecular docking, synthesis and biological evaluation of 1,3,4- oxadiazole and 1,2,4- Triazole derivaties as antibacterial agents. |
S.No. | Roll no. | Name of the Student & Guide | Project Title |
1 | 31 | K. Mounika Dr. M. Vijaya Bhargavi | Synthesis, characterisation of 7-Substituted-4-Methyl coumarin derivatives as anti-inflammatory agents. |
2 | 84 | S. Vagdevi Dr. M. Vijaya Bhargavi | Ligand based virtual screening of coumarin derivatives as NHE (Na+/H+ exchange) inhibitors for the treatment of cancer |
3 | 80, 77 | Syeda rabab Fatima & k. Sushma Dr. K. Sruthi | Mechanochemical synthesis of novel-4-arylidine oxazolone derivatives |
4 | 83 | Usha Shalini Dr. K. Sruthi | Ligand based virtual screening of pyrimidine derivatives in the treatment of NIPAH virus infections |
5 | 59 | Sai bhavani Mrs. V. Padmaja | Design and virtual screening of pyrimidine derivatives as potent anticancer agents. |
6 | 28 | G. Manasa Mrs.S.P.Anupama | Design and virtual screening of novel inhibitors of NS2B-NS3 protease in the treatment of Dengue viral infections |
7 | 16 | V. Chandrika Mrs. P. Archana | Design and virtual screening of Quinoline derivatives as InhA (enoyl acyl carrier protein reductase) inhibitors for the treatment of tuberculosis |
8 | 87 | Vindyasree Mrs. Padma Bhavani | Design and virtual screening of beta carboline derivatives as potent anticancer agents |
S.No. | Roll no. | Name of the Student & Guide | Project Title |
1 | 170617881054 170617881056 170617881057 170617881099 170617881100 | LokaShivani Manchella Sai Supriya MangaliMamatha SukkaDivija VarriNishitha Dr. M. Vijaya Bhargavi | Virtual screening, molecular docking and drug likeliness prediction of Pyramidine containing heterocyles as JAK 2 inhibitors for the treatment of RA |
2 | 170617881048 170617881020 170617881002 170617881004 170617881024 | Kavya Reddy Chavidi Sreejani A.Sripriya Agalduty Neha Dharmula Samatha Dr. K. Sruthi | Active site prediction, Virtual screening and molecular docking studies for ligands of some orphan receptors |
S.No. | Roll no. | Name of the Student & Guide | Project Title |
1 | 170618881052 170618881062 170618881064 170618881080 170618881099 | D.Preethi Laya K.Rithika T.Sai sankeerthana C.Srija K.Supriya Dr. M. Vijaya Bhargavi | Structure based virtual screening, molecular docking of Coumarin derivatives as BACE I inhibitors for the treatment of Alzheimers disease. |
2 | 170618881059 170618881061 170618881073 170618881076 170618881078 | D.Rani V.Ravali D.V.Shruthi N.Spandana K.Sravanthi Dr. K. Sruthi | Insilico studies of various plant derived bioactive compounds as SARS COV2 Protease Inhibitors. |
S.No. | Roll no. | Name of the Student & Guide | Project Title |
1 | 170619881045 170619881069 170619881073 170619881074 170619881085 | M.Raghavi Ria Singh Shaik samreen Sheri Meghana T.Gowthami Prof.M.Sumakanth | Design and development of 3D QSAR model for Antidepressants |
2 | 170619881044 170619881046 170619881058 170619881064 170619881065 | M.Harshita Singh M.Samyuktha N.Spandana P.Pooja P.Anusha Dr. M. Vijaya Bhargavi | Design and development of 3D QSAR model for Anti- Hyperlipedemics |
3 | 170619881015 170619881049 170619881053 170619881057 170619881062 | B.Sriharshini M.Laxmi priya M.Srividya N. Sirisha P.Sriharsha | Design and development of 3D QSAR model for NSAIDS |