Understanding structural characteristics of PARP-1 inhibitors through combined 3D-QSAR and molecular docking studies and discovery of new inhibitors by multistage virtual screening von Revathi, Pagadala, Kanth, Sivan Sree, Gururaj, Somadi, Chander, Origanti Subhash, Rajender, Potlapally Sarita

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Structural insight into PRMT5 inhibitors through amalgamating pharmacophore-based virtual screening, ADME toxicity, and binding energy studies to identify new inhibitors by molecul... von Bathula, Revanth, Lanka, Goverdhan, Chakravarty, Madhulika, Somadi, Gururaj, Sivan, Sree Kanth, Jain, Alok, Potlapally, Sarita Rajender

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A pragmatic pharmacophore informatics strategy to discover new potent inhibitors against pim-3 von Reddy Peddi, Sudhir, Kundenapally, Ramalingam, Kanth Sivan, Sree, Somadi, Gururaj, Manga, Vijjulatha

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Homology modelling and virtual screening to explore potent inhibitors for MAP2K3 protein von Bhargavi, Manan, Vhora, Nazmina, Lanka, Goverdhan, Somadi, Gururaj, Kanth, Sivan Sree, Jain, Alok, Potlapally, Sarita Rajender

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Identification of new anti-cancer agents against CENTERIN: Structure-based virtual screening, AutoDock and binding free energy studies von Nakkala, Sravanthi, Modak, Chandrima, Bathula, Revanth, Lanka, Goverdhan, Somadi, Gururaj, Sreekanth, Sivan, Jain, Alok, Potlapally, Sarita Rajender

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