1
TÍTULO: Machine learning-driven prediction of deep eutectic solvents’ heat capacity for sustainable process design
AUTORES: Amit Kumar Halder; Reza Haghbakhsh; Elisabete S.C Ferreira; Ana Rita C Duarte; Natália D.S D Cordeiro;
PUBLICAÇÃO: 2025, FONTE: Journal of Molecular Liquids, VOLUME: 418
INDEXADO EM: CrossRef
2
TÍTULO: Structural insights into the interactions of repositioning and known drugs for Alzheimer's disease with hen egg white lysozyme by MM-GBSA
AUTORES: Halder, Amit Kumar; Mishra, Puja; Basak, Souvik; Roy, Debjani; Das, Anurag; Karmakar, Sucheta; Mondal, Ritam; Banerjee, Shrestha; De, Prakarsha; Chatterjee, Ankit; Mallick, Susmita; Hazra, Abhijit;
PUBLICAÇÃO: 2024, FONTE: JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
INDEXADO EM: Scopus WOS
3
TÍTULO: Shaping the Future of Obesity Treatment: In Silico Multi-Modeling of IP6K1 Inhibitors for Obesity and Metabolic Dysfunction  Full Text
AUTORES: Mondal, Ismail; Halder, Amit Kumar; Pattanayak, Nirupam; Mandal, Sudip Kumar; Cordeiro, Maria Natalia D. S. ;
PUBLICAÇÃO: 2024, FONTE: PHARMACEUTICALS, VOLUME: 17, NÚMERO: 2
INDEXADO EM: Scopus WOS CrossRef Unpaywall
NO MEU: ORCID
4
TÍTULO: Finding structural requirements of structurally diverse α-glucosidase and α-amylase inhibitors through validated and predictive 2D-QSAR and 3D-QSAR analyses
AUTORES: Soumya Mitra; Subhadas Chatterjee; Shobhan Bose; Parthasarathi Panda; Souvik Basak; Nilanjan Ghosh; Subhash C Mandal; Saroj Singhmura; Amit Kumar Halder;
PUBLICAÇÃO: 2024, FONTE: Journal of Molecular Graphics and Modelling, VOLUME: 126
INDEXADO EM: CrossRef: 2
NO MEU: ORCID
5
TÍTULO: Development of 2D and 3D QSAR models of pyrazole derivatives as esterase inhibitors
AUTORES: Mishra, Puja; Nandi, Sumit; Chatterjee, Ankit; Nayek, Tridib; Basak, Souvik; Halder, Amit Kumar; Mukherjee, Arup;
PUBLICAÇÃO: 2024, FONTE: JOURNAL OF THE SERBIAN CHEMICAL SOCIETY, VOLUME: 89, NÚMERO: 7-8
INDEXADO EM: WOS CrossRef
NO MEU: ORCID
6
TÍTULO: Unveiling structural determinants for FXR antagonism in 1,3,4-trisubstituted-Pyrazol amide derivatives: A multi-scale in silico modelling approach
AUTORES: Soumya Mitra; Amit Kumar Halder; Arup Koley; Nilanjan Ghosh; Parthasarathi Panda; Subhash Mandal; Maria Natalia Cordeiro;
PUBLICAÇÃO: 2024, FONTE: Computers in Biology and Medicine, VOLUME: 180
INDEXADO EM: Scopus CrossRef
NO MEU: ORCID
7
TÍTULO: Optimal Control of Thermostatic Loads for Planning Aggregate Consumption: Characterization of Solution and Explicit Strategies
AUTORES: Fernando A C C Fontes ; Abhishek Halder; Jorge A Becerril; Kumar, PR;
PUBLICAÇÃO: 2019, FONTE: IEEE Control. Syst. Lett., VOLUME: 3, NÚMERO: 4
INDEXADO EM: Scopus DBLP CrossRef: 5
8
TÍTULO: From biomedicinal to in silico models and back to therapeutics: a review on the advancement of peptidic modeling
AUTORES: Ana S Moura ; Amit K Halder; Natalia N D S Cordeiro ;
PUBLICAÇÃO: 2019, FONTE: FUTURE MEDICINAL CHEMISTRY, VOLUME: 11, NÚMERO: 17
INDEXADO EM: Scopus WOS CrossRef: 3
NO MEU: ORCID
9
TÍTULO: Synthesis, Anticancer Activity, Structure–Activity Relationship and Binding Mode of Interaction Studies of Substituted Pentanoic Acids
AUTORES: Sanchita Dutta; Amit Kumar Halder; Nilanjan Adhikari; Sk Abdul Amin; Sanjib Das; Achintya Saha; Tarun Jha;
PUBLICAÇÃO: 2019, FONTE: Future Medicinal Chemistry, VOLUME: 11, NÚMERO: 14
INDEXADO EM: CrossRef: 14
NO MEU: ORCID