Sandip Kumar Baidya
Guru Nanak Institute of Technology, Haldia Institute of Technology, West Bengal University of Technology, Sister Nivedita university
0000-0001-9362-3909
About
Dr. Sandip Kr. Baidya is an Assistant Professor at the Guru Nanak Institute of Pharmaceutical Science and Technology, West Bengal, India. He was awarded the prestigious Senior Research Fellowship (SRF) by the Indian Council of Medical Research (ICMR), Government of India, New Delhi. Furthermore, he was previously awarded a UPE-II program and a West Bengal State Fellowship. His research area includes synthesizing and designing lead molecules with anticancer properties, computational chemical biology, and large-scale structure-activity relationship analysis. He has also carried out in silico molecular modeling; particular interests cover Quantitative Structure-Activity Relationship (QSAR) and molecular dynamics simulations. He enjoys a good conversation on science and modern technology.
Employment
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Guru Nanak Institute of Technology Assistant Professor2026 - Present
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Haldia Institute of Technology Associate Professor2026 - 2026
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Sister Nivedita university Assistant Professor2024 - 2026
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Jadavpur University Research Scholar (Ph.D)2017 - 2023
Education
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West Bengal University of Technology M Pharm2011 - 2013
Projects & Funding
Projects & funding information is unavailable.
Publications (61)
- A combined ligand-based and structure-based in silico molecular modeling approach to pinpoint the key structural attributes of hydroxamate derivatives as promising meprin β inhibitors Save
- An overview of matrix metalloproteinase-12 in multiple disease conditions, potential selective inhibitors, and drug designing strategies Save
- Synthesis, biological assessment, and in silico binding mode interaction analyses and DFT studies of biphenylsulfonamide-based potent MMP-2 inhibitors effective against chronic myeloid leukemia Save
- Arylcarboxamide Derivatives as Promising HDAC8 Inhibitors: An Overview in Light of Structure-activity Relationship and Binding Mode of Interaction Analysis Save
- Exploring the key structural attributes and chemico-biological interactions of pyridinone-based SARS-CoV-2 3CLpro inhibitors through validated structure-based drug design strategies Save
- Matrix metalloproteinase-8 (MMP-8) and its inhibitors: A minireview Save
- Exploring different classification-dependent QSAR modelling strategies for HDAC3 inhibitors in search of meaningful structural contributors Save
- Employing comparative QSAR techniques for the recognition of dibenzofuran and dibenzothiophene derivatives toward MMP-12 inhibition Save
- Derivatives of D (-) glutamine-based MMP-2 inhibitors as an effective remedy for the management of chronic myeloid leukemia-Part-I: Synthesis, biological screening and in silico binding interaction analysis Save
- Biphenylsulfonamides as effective MMP-2 inhibitors with promising antileukemic efficacy: Synthesis, in vitro biological evaluation, molecular docking, and MD simulation analysis Save