V. Ugale

发表

Hetero-substituted sulfonamido-benzamide hybrids as glucokinase activators: Design, synthesis, molecular docking and in-silico ADME evaluation

N. Charbe, Nikhil D. Amnerkar, S. Khadse, 2020 .

Logical synthetic strategies and structure-activity relationship of indolin-2-one hybrids as small molecule anticancer agents: An Overview

S. Wakode, S. Shelar, M. Ghodke, 2021, Journal of Molecular Structure.

Murrayanine-1,3,4-Oxadiazole-Uracil Hybrid: The Emerging Anti-inflammatory Candidate

D. Mahapatra, V. Ugale, Ruchi S. Shivhare, 2018 .

Molecular modeling studies of quinoline derivatives as VEGFR-2 tyrosine kinase inhibitors using pharmacophore based 3D QSAR and docking approach

H. Patel, S. Surana, V. Ugale, 2017 .

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

S. Khadse, Sanjaykumar B. Bari, S. Surana, 2022, ACS omega.

BIOINFORMATICS BASED THREE DIMENTIONAL QSAR AND PHARMACOPHORE DEVELOPMENT OF RECEPTOR TYROSINE KINASE INHIBITORS

Sanjaykumar B. Bari, V. Ugale, Prashant J Chaudhari, 2017 .

Identification of potential Gly/NMDA receptor antagonists by cheminformatics approach: a combination of pharmacophore modelling, virtual screening and molecular docking studies

S. Bari, V. Ugale, Dr. Vinod Ugale, 2016, SAR and QSAR in environmental research.

Synthesis, Biological Activity, and Docking Study of Novel Isatin Coupled Thiazolidin‐4‐one Derivatives as Anticonvulsants

A. P. Nikalje, S. Bari, V. Ugale, 2015, Archiv der Pharmazie.

Synthesis, antiproliferative activity and molecular docking studies of novel benzo[a]pyrano-[2,3-c]phenazine derivatives

P. Padmaja, P. Nagaraju, P. Reddy, 2020 .

Design, synthesis, in vitro α-glucosidase inhibitory, antioxidant activity and molecular docking studies of novel pyridine linked imidazo[1,2-a]pyridine derivatives

A. Tiwari, B. Reddy, P. Padmaja, 2022, Journal of Molecular Structure.

SIMULTANEOUS DETERMINATION OF PREDNISOLONE ACETATE AND MOXIFLOXACIN HYDROCHLORIDE IN BULK AND IN EYE DROP USING RP–HPTLC

G. Raut, S. Surana, A. Shirkhedkar, 2014 .

Quinazolino-benzothiazoles: fused pharmacophores as anticonvulsant agents.

H. Patel, S. Bari, S. Surana, 2012, European journal of medicinal chemistry.

Quinazolines: new horizons in anticonvulsant therapy.

S. Bari, V. Ugale, Dr. Vinod Ugale, 2014, European journal of medicinal chemistry.

A Review on Thiocyanation of Indoles.

P. Padmaja, P. Reddy, V. Ugale, 2020, Current organic synthesis.

Microwave-Assisted Synthesis of Thiazole/Benzothiazole Fused Pyranopyrimidine Derivatives and Evaluation of their Biological Activity

P. Padmaja, P. Nagaraju, P. Reddy, 2020 .

Synthesis, Antiproliferative Activity and Molecular Docking of New Thiazole/Benzothiazole Fused Pyranopyrimidine Derivatives

P. Padmaja, P. Nagaraju, P. Reddy, 2020, Letters in Organic Chemistry.

One-pot, catalyst-free synthesis of novel dihydropyrano[2,3-e]indole derivatives

P. Padmaja, P. Reddy, V. Ugale, 2021 .

Design, synthesis, and pharmacological evaluation of [1, 3] dioxolo-chromeno[2,3-b]pyridines as anti-seizure agents.

S. Khadse, D. Lokwani, P. Padmaja, 2022, Molecular diversity.

Benzofurano-isatins: Search for antimicrobial agents

H. Patel, S. Bari, V. Ugale, 2017 .

Identification of structural scaffold from interbioscreen (IBS) database to inhibit 3CLpro, PLpro, and RdRp of SARS-CoV-2 using molecular docking and dynamic simulation studies.

N. Charbe, Nikhil D. Amnerkar, S. Khadse, 2023, Journal of biomolecular structure & dynamics.

Quinazolines: New Horizons in Anticonvulsant Therapy

S. Bari, V. Ugale, 2014 .

Quinazolin-4-one derivatives lacking toxicity-producing attributes as glucokinase activators: design, synthesis, molecular docking, and in-silico ADMET prediction

N. Charbe, Nikhil D. Amnerkar, S. Khadse, 2019, Future Journal of Pharmaceutical Sciences.

Strategic analyses to identify key structural features of antiviral/antimalarial compounds for their binding interactions with 3CLpro, PLpro and RdRp of SARS-CoV-2: in silico molecular docking and dynamic simulation studies

N. Charbe, Nikhil D. Amnerkar, S. Khadse, 2021, Journal of biomolecular structure & dynamics.

GluN2B subunit selective N-methyl-D-aspartate receptor ligands: Democratizing recent progress to assist the development of novel neurotherapeutics

S. Khadse, D. Lokwani, Prashant J. Chaudhari, 2023, Molecular diversity.

In-Silico 3D QSAR And Pharmacophore Mapping of C-Kit Inhibitors Towards Anticancer Drug Development

S. Bari, V. Ugale, Prashant Chaudhari, 2018 .

Molecular hybridization-based design, PASE three-component synthesis, antiproliferative activity and molecular modelling studies of N,N-dimethylaminophenyl substituted 5H-chromeno[2,3-b]pyridine analogs

P. Padmaja, P. Reddy, Shirish P. Jain, 2023, Journal of Molecular Structure.