Suraj N. Mali - Dissemin

All papers authored by Suraj N. Mali

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2024 Rahul D. Jawarkar, Magdi E. A. Zaki, Sami A. Al-Hussain, Abdul Samad, Long Chiau Ming, Summya Rashid, Gehan M. Elossaily, Susmita Yadav, Suraj Mali

QSAR and docking based lead optimization of nitrogen heterocycles for enhanced prostaglandin EP2 receptor agonistic potency

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D. Vasudha, A. Jagadeesh, Sathish Kumar Konidala, Haya Yasin, Suraj N. Mali

, Richie R. Bhandare, Afzal B. Shaik

Development of Orally Active Anti-Inflammatory Agents: In Vivo and In Silico Analysis of Naphthalene-Chalcone Derivatives Based on 2-Acetyl-6-Methoxy Naphthalene

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Youness El Bakri, Malahat Kurbanova, Atazaz Ahsin, Subramani Karthikeyan, Abel Maharramov, Rashad Al-Salahi, Sevgi Kansız, Suraj N. Mali

, Muhammad Ashfaq

Synthesis, crystal structure investigation, and theoretical approaches to discover potential 6-bromo-3-cyanocoumarin as a potent inhibitor MetAP (methionine aminopeptidase) 2

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Rahul D. Jawarkar, Anam N. Khan, Dhanashri R. Bhagat, Pravin N. Khatale, Pramod V. Burakale, Saleemuddin Farooqui, Suraj N. Mali

Molecular docking, QSAR, and ADME studies of some pyrrolo[1, 2-a] benzimidazole-based quinones as novel topoisomerase 2 beta (TOP2β) inhibitors

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Shailesh S. Gurav, Krishnakant T. Waghmode, Shweta N. Dandekar, Siddheshwar D. Jadhav, Onkar A. Lotlikar, Seema R. Jadhav, Suraj N. Mali

, Jayashri G. Naphade

New 2-Chloroimidazo[1,2-a]pyridine induced Schiff bases: Synthesis, characterization, antimicrobial and A-498 and A-549 anticancer activity, molecular modeling, in-silico pharmacokinetics, and DFT studies

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Rahul D. Jawarkar, Magdi E. A. Zaki, Sami A. Al-Hussain, Abdullah Yahya Abdullah Alzahrani, Long Chiau Ming, Abdul Samad, Rahul G. Ingle, Suraj N. Mali

QSAR modelling to predict structural features of certain sulfonamide as Urokinase-type Plasminogen Activator inhibitors

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D. Vasudha, A. Jagadeesh, Suraj N. Mali

, Richie R. Bhandare, Afzal B. Shaik

Synthesis, molecular docking and pharmacological evaluations of novel naphthalene-pyrazoline hybrids as new orally active anti-inflammatory agents

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Igor José dos Santos Nascimento

, Sonaly Lima Albino

, Karla Joane da Silva Menezes

, Misael de Azevedo Teotônio Cavalcanti

, Mozaniel Santana de Oliveira

, Suraj N. Mali

, Ricardo Olimpio de Moura

Targeting SmCB1: Perspectives and Insights to Design Antischistosomal Drugs

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Suraj N. Mali

, Anima Pandey, Mozaniel Santana de Oliveira, Rahul D. Jawarkar

A decade review of analysis of essential oils from genus Artocarpus: Its phytochemistry and pharmacology

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Rahul D. Jawarkar, Magdi E. A. Zaki, Sami A. Al-Hussain, Aamal A. Al-Mutairi, Abdul Samad, Vijay Masand, Vivek Humane, Suraj Mali

, Abdullah Yahya Abdullah Alzahrani, Summya Rashid, Gehan M. Elossaily

Mechanistic QSAR modeling derived virtual screening, drug repurposing, ADMET and in - vitro evaluation to identify anticancer lead as lysine-specific demethylase 5a inhibitor

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Rima D. Alharthy, Sana Khalid, Nadeem Ahmed, Syeda Bakhtawar Zahra, Suraj N. Mali

, Aleksey Kuznetsov, Zahid Shafiq

Synthesis of chromone-based thiosemicarbazone as selective chemosensor for cyanide ion and its DFT calculation studies

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This paper is made freely available by the publisher.

Snehal Aditya Arvindekar

, Sanket Rathod

, Prafulla Balkrishna Choudhari

, Pradnya Kiran Mane

, Aditya Umesh Arvindekar

, Suraj Narayan Mali

, Bapu Thorat

Computational studies and structural insights for discovery of potential natural aromatase modulators for hormone-dependent breast cancer

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Cleydson B. R. Santos, Jorddy N. Cruz

, Leonardo B. Federico, Suraj N. Mali

, Njogu M. Kimani, Cleison C. Lobato, Rai C. Silva, José A. H. M. Bittencourt, Ruan S. Bastos, Renato A. da Costa, Carlos H. T. P. da Silva

Structure-based drug design for Protein Arginine Deiminase Type IV (PAD4) receptor: Chemoinformatics Approach

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2023 Atul R. Chopade, Vikram H. Potdar, Suraj N. Mali

, Susmita Yadav, Anima Pandey, Chin-Hung Lai, Essa M. Saied, Oberdan Oliveira Ferreira, Mozaniel Santana de Oliveira

, Shailesh S. Gurav, Eloisa Helena de Aguiar Andrade

Antifibromyalgic Activity of Phytomolecule Niranthin: In-Vivo Analysis, Molecular Docking, Dynamics and DFT

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Saira Naseem, Shamool Fatima, Saeed Ullah, Ajmal Khan

, Suraj N. Mali

, Rahul D. Jawarkar, Asad Syed, Abdallah M. Elgorban, Ahmed Al‐Harrasi, Zahid Shafiq

Carbonylbis(hydrazine‐1‐carbothioamide) derivatives as a new class of α‐glucosidase inhibitors and their mechanistic insights via molecular docking and dynamic simulations

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Srushti Tambe, Divya Jain, Ravi Rawat

, Suraj Mali

, Mario Angelo Pagano, Anna Maria Brunati, Purnima Amin

MeltSerts technology (brinzolamide ocular inserts via hot-melt extrusion): QbD-steered development, molecular dynamics, in vitro, ex vivo and in vivo studies

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Malahat Musrat Kurbanova

, Abel Mammadali Maharramov, Arzu Zabit Sadigova, Fidan Zaur Gurbanova, Suraj Narayan Mali

, Rashad Al-Salahi

, Youness El Bakri

, Chin-Hung Lai

Synthesis, Characterization, DFT, and In Silico Investigation of Two Newly Synthesized β-Diketone Derivatives as Potent COX-2 Inhibitors

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Bapu R. Thorat, Suraj N. Mali

Unveiling the Synthesis and Photophysical Properties of 2,2′-[Iminobis(2,1-ethanediyliminomethylene)]diphenol and Its Zinc Complexes

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Suraj N. Mali

Theoretical and Experimental Investigations for Identification of Anaphylactic Lymphoma Kinase inhibitors

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All papers authored by Suraj N. Mali