| Virtual screening approaches in identification of bioactive compounds Akin to delphinidin as potential HER2 inhibitors for the treatment of breast cancer K Patidar, A Deshmukh, S Bandaru, C Lakkaraju, A Girdhar, G Vr, ... Asian Pacific Journal of Cancer Prevention 17 (4), 2291-2295, 2016 | 40 | 2016 |
| Molecular dynamic simulations reveal suboptimal binding of salbutamol in T164I variant of β2 adrenergic receptor S Bandaru, M Alvala, A Nayarisseri, S Sharda, H Goud, HP Mundluru, ... PloS one 12 (10), e0186666, 2017 | 39 | 2017 |
| Immunotherapeutic approach for better management of cancer-role of IL-18 MB Kuppala, SB Syed, S Bandaru, S Varre, J Akka, HP Mundulru Asian Pacific Journal of Cancer Prevention 13 (11), 5353-5361, 2012 | 38 | 2012 |
| A virtual screening approach for the identification of high affinity small molecules targeting BCR-ABL1 inhibitors for the treatment of chronic myeloid leukemia S Sharda, P Sarmandal, S Cherukommu, K Dindhoria, M Yadav, ... Current topics in medicinal chemistry 17 (26), 2989-2996, 2017 | 37 | 2017 |
| Structure-based design of gRNA for Cas13 S Bandaru, MH Tsuji, Y Shimizu, K Usami, S Lee, NK Takei, K Yoshitome, ... Scientific reports 10 (1), 11610, 2020 | 36 | 2020 |
| Molecular docking based screening of GABA (A) receptor inhibitors from plant derivatives MM Sahila, PP Babitha, S Bandaru, A Nayarisseri, VA Doss Bioinformation 11 (6), 280, 2015 | 36 | 2015 |
| Molecular Docking studies of FKBP12-mTOR inhibitors using binding predictions AB Nasr, D Ponnala, SR Sagurthi, RK Kattamuri, VK Marri, S Gudala, ... Bioinformation 11 (6), 307, 2015 | 36 | 2015 |
| High affinity pharmacological profiling of dual inhibitors targeting RET and VEGFR2 in inhibition of kinase and angiogeneis events in medullary thyroid carcinoma NR Dunna, V Kandula, A Girdhar, A Pudutha, T Hussain, S Bandaru, ... Asian Pacific Journal of Cancer Prevention 16 (16), 7089-7095, 2015 | 35 | 2015 |
| Molecular Docking and pharmacological investigations of rivastigmine-fluoxetine and coumarin–tacrine hybrids against acetyl choline esterase PP Babitha, MM Sahila, S Bandaru, A Nayarisseri, S Sureshkumar Bioinformation 11 (8), 378, 2015 | 34 | 2015 |
| An in silico approach for identification of novel inhibitors as a potential therapeutics targeting HIV-1 viral infectivity factor C Sinha, A Nischal, S Bandaru, P Kasera, A Rajput, A Nayarisseri, ... Current Topics in Medicinal Chemistry 15 (1), 65-72, 2015 | 34 | 2015 |
| Molecular docking approaches in identification of High affinity inhibitors of Human SMO receptor UR Akare, S Bandaru, U Shaheen, PK Singh, G Tiwari, P Singare, ... Bioinformation 10 (12), 737, 2014 | 33 | 2014 |
| Design and synthesis of chiral 2H-chromene-N-imidazolo-amino acid conjugates as aldose reductase inhibitors G Gopinath, V Sankeshi, MD Alaparthi, S Bandaru, VK Pasala, ... European Journal of Medicinal Chemistry 124, 750-762, 2016 | 32 | 2016 |
| Association of Beta 2 adrenergic receptor (Thr164Ile) polymorphism with Salbutamol refractoriness in severe asthmatics from Indian population S Bandaru, P Tarigopula, J Akka, VK Marri, RK Kattamuri, A Nayarisseri, ... Gene 592 (1), 15-22, 2016 | 32 | 2016 |
| Computer aided identification of sodium channel blockers in the clinical treatment of epilepsy using molecular docking tools U Shaheen, J Akka, JS Hinore, A Girdhar, S Bandaru, TG Sumithnath, ... Bioinformation 11 (3), 131, 2015 | 32 | 2015 |
| Identification of high affinity non-peptidic small molecule inhibitors of MDM2-p53 interactions through structure-based virtual screening strategies S Bandaru, D Ponnala, C Lakkaraju, CK Bhukya, U Shaheen, ... Asian Pacific Journal of Cancer Prevention 16 (9), 3759-3765, 2015 | 31 | 2015 |
| Structure based virtual screening of ligands to identify cysteinyl leukotriene receptor 1 antagonist S Bandaru, VK Marri, P Kasera, P Kovuri, A Girdhar, DR Mittal, S Ikram, ... Bioinformation 10 (10), 652, 2014 | 31 | 2014 |
| Design, synthesis and computational evaluation of a novel intermediate salt of N-cyclohexyl-N-(cyclohexylcarbamoyl)-4-(trifluoromethyl) benzamide as potential potassium channel … V Natchimuthu, S Bandaru, A Nayarisseri, S Ravi Computational biology and chemistry 64, 64-73, 2016 | 30 | 2016 |
| An in silico appraisal to identify high affinity anti-apoptotic synthetic tetrapeptide inhibitors targeting the mammalian caspase 3 enzyme S Kelotra, M Jain, A Kelotra, I Jain, S Bandaru, A Nayarisseri, A Bidwai Asian Pacific Journal of Cancer Prevention 15 (23), 10137-10142, 2015 | 30 | 2015 |
| Molecular docking analysis of RN18 and VEC5 in A3G-Vif inhibition C Sinha, A Nischal, KK Pant, S Bandaru, A Nayarisseri, S Khattri Bioinformation 10 (10), 611, 2014 | 30 | 2014 |
| Identification of small molecule as a high affinity β2 agonist promiscuously targeting wild and mutated (Thr164Ile) β 2 adrenergic receptor in the treatment of bronchial asthma S Bandaru, M Alvala, J Akka, SR Sagurthi, A Nayarisseri, S Kumar Singh, ... Current pharmaceutical design 22 (34), 5221-5233, 2016 | 29 | 2016 |
