Quinazolines: New horizons in anticonvulsant therapy von Ugale, Vinod G., Bari, Sanjay B.

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Development of novel 9H-carbazole-4H-chromene hybrids as dual cholinesterase inhibitors for the treatment of Alzheimer's disease von Sharon, Nissi, Ugale, Vinod G, Padmaja, Pannala, Lokwani, Deepak, Salunkhe, Chandradeep, Shete, Padmaja, Reddy, Pedavenkatagari Narayana, Kulkarni, Prasad P

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Design, synthesis, and pharmacological evaluation of [1, 3] dioxolo-chromeno[2,3-b]pyridines as anti-seizure agents von Malathi, Visarapu, Sharon, Nissi, Padmaja, Pannala, Lokwani, Deepak, Khadse, Saurabh, Chaudhari, Prashant, Shirkhedkar, Atul A., Reddy, Pedavenkatagari Narayana, Ugale, Vinod G.

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Benzofurano-isatins: Search for antimicrobial agents von Ugale, Vinod, Patel, Harun, Patel, Bijal, Bari, Sanjay

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Structural Exploration of Quinazolin-4(3H)-ones as Anticonvulsants: Rational Design, Synthesis, Pharmacological Evaluation, and Molecular Docking Studies von Ugale, Vinod G., Bari, Sanjay B.

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Quinazolino–benzothiazoles: Fused pharmacophores as anticonvulsant agents von Ugale, Vinod G., Patel, Harun M., Wadodkar, Sudhir.G., Bari, Sanjay B., Shirkhedkar, Atul A., Surana, Sanjay J.

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Discovery and Anticancer Activity of Novel 1,3,4-Thiadiazole- and Aziridine-Based Indolin-2-ones via In Silico Design Followed by Supramolecular Green Synthesis von Chaudhari, Prashant J., Bari, Sanjaykumar B., Surana, Sanjay J., Shirkhedkar, Atul A., Bonde, Chandrakant G., Khadse, Saurabh C., Ugale, Vinod G., Nagar, Akhil A., Cheke, Rameshwar S.

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Quinazolin-4-one derivatives lacking toxicity-producing attributes as glucokinase activators: design, synthesis, molecular docking, and in-silico ADMET prediction von Khadse, Saurabh C., Amnerkar, Nikhil D., Dave, Manasi U., Lokwani, Deepak K., Patil, Ravindra R., Ugale, Vinod G., Charbe, Nitin B., Chatpalliwar, Vivekanand A.

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Logical synthetic strategies and structure-activity relationship of indolin-2-one hybrids as small molecule anticancer agents: An overview von Chaudhari, Prashant, Bari, Sanjaykumar, Surana, Sanjay, Shirkhedkar, Atul, Wakode, Sharad, Shelar, Sandeep, Racharla, Srikanth, Ugale, Vinod, Ghodke, Mangesh

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Chemical composition, antioxidant, antimicrobial, and wound healing effects of Trachyspermum roxburghianum (DC.) H. Wolff essential oil: An in vivo and in silico approach von Kalaskar, Mohan, Gavit, Anjali, Prabhu, Srinivasan, Gagarani, Manish, Ugale, Vinod, Khadse, Saurabh, Ayyanar, Muniappan, Surana, Sanjay, Tatiya, Anilkumar, Gurav, Shailendra

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Design, synthesis, and in silico studies of pyrazine-based derivatives as potential antitubercular agents von Ramesh, Madala, Reddy, Pedavenkatagari Narayana, Padmaja, Pannala, Patil, Kalpesh R., Pawara, Rahul H., Rani, V. Saritha, Ugale, Vinod G.

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Novel alkyl-substituted 4-methoxy benzaldehyde thiosemicarbazones: Multi-target directed ligands for the treatment of Alzheimer's disease von Varma, Mokshada, Ugale, Vinod, Shaukat, Javeria, Hollmann, Michael, Shete, Padmaja, Shravage, Bhupendra, Tayade, Sakharam, Kumbhar, Avinash, Butcher, Ray, Jani, Vinod, Sonavane, Uddhavesh, Joshi, Rajendra, Lokwani, Deepak, Kulkarni, Prasad

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Molecular hybridization-based design, PASE three-component synthesis, antiproliferative activity and molecular modelling studies of N,N-dimethylaminophenyl substituted 5H-chromeno[... von Reddy, Pedavenkatagari Narayana, Sharon, Nissi, Padmaja, Pannala, Ugale, Vinod G., Lokwani, Deepak, jain, Shirish, P, Pragati, K, Anjali

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GluN2B subunit selective N-methyl-D-aspartate receptor ligands: Democratizing recent progress to assist the development of novel neurotherapeutics von Ugale, Vinod, Deshmukh, Rutuja, Lokwani, Deepak, Narayana Reddy, P., Khadse, Saurabh, Chaudhari, Prashant, Kulkarni, Prasad P.

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Hetero-substituted sulfonamido-benzamide hybrids as glucokinase activators: Design, synthesis, molecular docking and in-silico ADME evaluation von Khadse, Saurabh C., Amnerkar, Nikhil D., Dighole, Krushna S., Dhote, Ashish M., Patil, Vikas R., Lokwani, Deepak K., Ugale, Vinod G., Charbe, Nitin B., Chatpalliwar, Vivekanand A.

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Design, synthesis, in vitro α-glucosidase inhibitory, antioxidant activity and molecular docking studies of novel pyridine linked imidazo[1,2-a]pyridine derivatives von Padmaja, Pannala, Reddy, Pedavenkatagari Narayana, Subba Reddy, B.V., Kumar Tiwari, Ashok, Ugale, Vinod G., Komati, Anusha, Sridhar, B.

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Molecular modeling studies of quinoline derivatives as VEGFR-2 tyrosine kinase inhibitors using pharmacophore based 3D QSAR and docking approach von Ugale, Vinod G., Patel, Harun M., Surana, Sanjay J.

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Synthesis, Biological Activity, and Docking Study of Novel Isatin Coupled Thiazolidin-4-one Derivatives as Anticonvulsants von Nikalje, Anna P., Ansari, Altamash, Bari, Sanjay, Ugale, Vinod

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Synthesis, antiproliferative activity and molecular docking studies of novel benzo[a]pyrano-[2,3-c]phenazine derivatives von Nagaraju, Pallava, Reddy, Pedavenkatagari Narayana, Padmaja, Pannala, Ugale, Vinod G.

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One-pot, catalyst-free synthesis of novel dihydropyrano[2,3-e]indole derivatives von Malathi, Visarapu, Shivani, Shantholla, Bhaskar, K, Ugale, Vinod G., Padmaja, Pannala, Reddy, Pedavenkatagari Narayana

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