Researchers

Micheal Arockiaraj is a researcher affiliated with Loyola College. With over 90 publications spanning from 2022 to 2026, his work focuses on graph theory and its applications in various fields, including materials science and chemistry. His research explores the intersection of topological indices, entropy measures, and energy predictions, often using computational tools like ChemGraphX.

Partha Pratim Roy is a researcher affiliated with Guru Ghasidas University. Over the course of his career, spanning from 1970 to 2026, he has published 57 research papers. His work focuses on quantitative structure-activity relationship (QSAR) studies and molecular modeling, with applications in various fields including environmental science, pharmaceuticals, and biomedicine.

Sami A. Al-Hussain is an organic chemistry researcher at Imam Mohammed Ibn Saud Islamic University. With a focus on computational approaches, such as QSAR-based virtual screening, molecular docking, and molecular dynamics simulation, they have published 14 papers between 2021 and 2025, exploring the identification of novel compounds with potential therapeutic applications.

N. S. Hari Narayana Moorthy is a researcher at Indira Gandhi National Tribal University. With a research focus on computational chemistry and pharmacoinformatics, Moorthy has published 89 papers over the span of 1970 to 2020, covering topics such as QSAR modeling, machine learning, and structure-activity relationships.

Achintya Saha is an academic researcher affiliated with the University of Calcutta. With a research focus on computational biology and chemistry, particularly in silico modeling for various enzymes and antioxidant activities, he has published 265 works between 1970 and 1970.

Shovanlal Gayen is a researcher at the Agency for Science, Technology and Research, with a significant publication record spanning over four decades. He has focused on applying computational methods to understand the structural and molecular properties of various bioactive compounds and their interactions. His work has been published in prominent journals such as Journal of Biomolecular Structure and Dynamics, SAR and QSAR in Environmental Research, and Molecular Informatics, among others.

Jayant Sindhu is a researcher at the University of Delhi. With over 100 publications spanning nearly six decades, from 1970 to 2025, his work focuses on organic synthesis and medicinal chemistry. Sindhu's research has explored various areas, including CO2 capture, enzyme inhibitors, and photophysical properties of conjugated molecules.

Prabha Garg is a researcher at the National Institute of Pharmaceutical Education and Research. With over 113 publications spanning from 1970 to 2025, her work focuses on machine learning approaches for predicting protein characteristics, drug metabolism, and reaction outcomes. Her research explores various applications, including cancer treatment, neurotoxicity, and enzyme classification.

Rudra Narayan Das is a researcher at Jadavpur University, focusing on quantitative structure-activity relationships (QSAR), chemometrics, molecular modeling, and in silico tools. With a research span of five years, spanning from 2011 to 2015, he has published 21 works, exploring topological and computational chemistry methods. His work emphasizes the development of predictive models for toxicity prediction using extended topochemical atom (ETA) indices.

Chandrabose Karthikeyan is a researcher at the University of Arkansas for Medical Sciences. With over 104 publications spanning from 1970 to 2026, his work primarily focuses on quantitative structure-activity relationships (QSAR) and their applications in medicinal chemistry, particularly in the areas of anti-cancer agents, anti-inflammatory compounds, and targeted drug delivery.

Ponnurengam Malliappan Sivakumar is a researcher at the University of Pisa, with a sustained publication record spanning over five decades. He has contributed significantly to the fields of QSAR studies, antimicrobial agents, and biodegradable composites, as evident from his numerous publications in journals such as Chemical and Pharmaceutical Bulletin, Bioorganic and Medicinal Chemistry Letters, Journal of Chemistry, and others.

Evans C. Coutinho is a researcher affiliated with St John Technical and Education Campus. His work focuses on molecular modelling and drug design, as evident from his extensive publication record in esteemed journals such as Current Topics in Medicinal Chemistry and Journal of Chemical Information and Modeling. With over 203 works published across five decades, from 1970 to 2025, Coutinho's research has spanned multiple areas within the field, including QSAR studies, toxicity prediction, and pharmacokinetic analysis.

Probir Kumar Ojha is a researcher at Jadavpur University. With an extensive publication record spanning over 56 years, from 1970 to 2026, Ojha has made significant contributions in the field of cheminformatics, QSAR modeling, and pharmacophore analysis. His research focuses on predicting chemical toxicity, developing predictive models for aquatic toxicology, and designing novel agents with potential therapeutic applications.

Vijay H. Masand is an academic researcher affiliated with Visva-Bharati University, with a research focus on quantitative structure-activity relationships (QSAR) and its applications in various fields, including medicinal chemistry, pharmacy, and pharmaceutical sciences. With over 105 publications between 1970, his work has spanned multiple areas of study, encompassing topics such as virtual screening, molecular docking, and dynamics simulations.

Ashok Aspatwar is a researcher at Tampere University. He has focused on understanding the molecular mechanisms of Mycobacterium, particularly pH regulation and latency, in relation to tuberculosis pathogenesis and drug development. With over 91 publications spanning from 1970 to 2026, his work explores the intersections of machine learning, biological networks, and systems biology approaches in understanding the complexities of disease.

Tanmoy Chakraborty is a researcher affiliated with the Narsee Monjee Institute of Management Studies. With a publishing span spanning over five decades, from 1970 to 2024, he has authored 73 research papers that focus on applying density functional theory and quantum mechanical reactivity descriptors to understand chemical reactivity and predict properties in various fields, including QSAR, drug design, and materials science.

S. S. Manna is a researcher at the S N Bose National Centre for Basic Sciences. With a research focus on percolation and statistical mechanics, she has authored 16 publications between 1996 and 2023, including studies on explosive percolation, quasirandom spanning tree models, and nonstationary states in self-organized criticality.

Mukesh C. Sharma is an academic researcher at the School of Pharmacy, Devi Ahilya Vishwavidyalaya. He has authored 53 publications spanning from 2006 to 2015. Sharma's research focus lies in the application of molecular modeling and QSAR approaches to discover new biologically active compounds. His work covers a range of therapeutic areas, including antihypertensive agents, antibacterial agents, anti-malarial activity, and potent inhibitors.

With a passion for teaching, Dr. Abdul Samad is serving academia in the capacity of Dean of Faculty of Pharmacy at Tishk International University (TIU), Erbil, Kurdistan, Iraq. He served the same university in the capacity of Rector (President), and as President, he represented the university on the Board of Trustees of TIU and chaired the University Finance Committee and University Council at TIU. In his tenure as President, TIU have surged from 5233 to 3129 in the world ranking as per Webometrics 2023. He chaired many international accreditation programs from European countries, like ASIIN accreditation from Germany. He joined TIU's Faculty of Pharmacy in November 2019 as an Asst. Professor. Previously, as a founder Dean (Director), he established and developed a Pharmacy College in India in 2018–19. Prior to that, he taught at Prince Sattam Bin Abdulaziz University in Alkharj, Saudi Arabia (2011to 2018) and King Saud University in Riyadh (2008–2011). He has served on numerous accreditation committees for NCAAA, ACPE, and AQ Austria, among others. He has conducted numerous hands-on training sessions for instruments such as Ion Chromatography, Atomic Absorption Spectroscopy, HPLC, and microwave digestion systems, for Saudi Graduates and employees. Dr. Abdul Samad also contributes to the scientific community by volunteering as a reviewer and editorial board member for a number of prestigious national and international journals. His primary area of research is the design of bioactive molecules using 3D-QSAR and docking approaches to gain insight into the binding mechanism of ligands with target proteins, followed by the synthesis of several small molecules such as Quinazolinones, Oxadiazoles, Thiadiazoles, and Benzohydrazides. Apart from publishing numerous, Patesnts, book chapters and research articles, he has received three research grants totaling $38,000 from the Deanship of Scientific Research at Prince Sattam Bin Abdulaziz University in Al-Kharj, Saudi Arabia. https://staff.tiu.edu.iq/academic-staff/dr-abdul-samad-salahuddin-ahmad/

Shikha Gupta is an academic researcher at the University of Delhi. Her research focus lies in predicting various chemical properties and toxicities using quantitative structure-activity relationship (QSAR) modeling approaches. With a span of 52 publications between 2013 and 2017, Gupta's work explores topics such as intestinal absorption, carcinogenicity, toxicity, and reactivity.