Ajaykumar Gandhi

@gasca.ac.in

Assistant Professor, Chemistry
Government of Maharashtra's Government College of Arts and Science, Chhatrapati Sambhajinagar

Ajaykumar Gandhi


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https://researchid.co/ajaykumar_26

EDUCATION

PhD 2022
Dr. Babasaheb Ambedkar Marathwada University
NET 2010
UGC
MSc 2010
SPPU, Pune

RESEARCH, TEACHING, or OTHER INTERESTS

Multidisciplinary, Organic Chemistry
204

Scholar Citations

6

Scholar h-index

6

Scholar i10-index

RECENT SCHOLAR PUBLICATIONS

  • QSAR, molecular docking, MD simulation and MMGBSA calculations approaches to recognize concealed pharmacophoric features requisite for the optimization of ALK tyrosine kinase …
    RD Jawarkar, P Sharma, N Jain, A Gandhi, N Mukerjee, AA Al-Mutairi, ...
    Molecules 27 (15), 4951 , 2022
    2022
    Citations: 45
  • QSAR evaluations to unravel the structural features in lysine-specific histone demethylase 1A inhibitors for novel anticancer lead development supported by molecular docking …
    RD Jawarkar, RL Bakal, N Mukherjee, A Ghosh, MEA Zaki, SA Al-Hussain, ...
    Molecules 27 (15), 4758 , 2022
    2022
    Citations: 14
  • Identification of potent aldose reductase inhibitors as antidiabetic (Anti-hyperglycemic) agents using QSAR based virtual Screening, molecular Docking, MD simulation and MMGBSA …
    RL Bakal, RD Jawarkar, JV Manwar, MS Jaiswal, A Ghosh, A Gandhi, ...
    Saudi Pharmaceutical Journal 30 (6), 693-710 , 2022
    2022
    Citations: 29
  • QSAR based virtual screening derived identification of a novel hit as a SARS CoV-229E 3CLpro Inhibitor: GA-MLR QSAR modeling supported by molecular Docking, molecular dynamics …
    RD Jawarkar, RL Bakal, MEA Zaki, S Al-Hussain, A Ghosh, A Gandhi, ...
    Arabian Journal of Chemistry 15 (1), 103499 , 2022
    2022
    Citations: 62
  • QSAR analysis of sodium glucose co–transporter 2 (SGLT2) inhibitors for anti-hyperglycaemic lead development
    A Gandhi, V Masand, MEA Zaki, SA Al-Hussain, AB Ghorbal, ...
    SAR and QSAR in Environmental Research 32 (9), 731-744 , 2021
    2021
    Citations: 4
  • Quantitative Structure–Activity Relationship Evaluation of MDA-MB-231 Cell Anti-Proliferative Leads
    A Gandhi, V Masand, MEA Zaki, SA Al-Hussain, AB Ghorbal, ...
    Molecules 26 (16), 4795 , 2021
    2021
    Citations: 3
  • Structure features of peptide-type SARS-CoV main protease inhibitors: Quantitative structure activity relationship study
    VH Masand, S Akasapu, A Gandhi, V Rastija, MK Patil
    Chemometrics and intelligent laboratory systems 206, 104172 , 2020
    2020
    Citations: 18
  • Extending the identification of structural features responsible for anti-SARS-CoV activity of peptide-type compounds using QSAR modelling
    VH Masand, V Rastija, MK Patil, A Gandhi, A Chapolikar
    SAR and QSAR in Environmental Research 31 (9), 643-654 , 2020
    2020
    Citations: 29

MOST CITED SCHOLAR PUBLICATIONS

  • QSAR based virtual screening derived identification of a novel hit as a SARS CoV-229E 3CLpro Inhibitor: GA-MLR QSAR modeling supported by molecular Docking, molecular dynamics …
    RD Jawarkar, RL Bakal, MEA Zaki, S Al-Hussain, A Ghosh, A Gandhi, ...
    Arabian Journal of Chemistry 15 (1), 103499 , 2022
    2022
    Citations: 62
  • QSAR, molecular docking, MD simulation and MMGBSA calculations approaches to recognize concealed pharmacophoric features requisite for the optimization of ALK tyrosine kinase …
    RD Jawarkar, P Sharma, N Jain, A Gandhi, N Mukerjee, AA Al-Mutairi, ...
    Molecules 27 (15), 4951 , 2022
    2022
    Citations: 45
  • Identification of potent aldose reductase inhibitors as antidiabetic (Anti-hyperglycemic) agents using QSAR based virtual Screening, molecular Docking, MD simulation and MMGBSA …
    RL Bakal, RD Jawarkar, JV Manwar, MS Jaiswal, A Ghosh, A Gandhi, ...
    Saudi Pharmaceutical Journal 30 (6), 693-710 , 2022
    2022
    Citations: 29
  • Extending the identification of structural features responsible for anti-SARS-CoV activity of peptide-type compounds using QSAR modelling
    VH Masand, V Rastija, MK Patil, A Gandhi, A Chapolikar
    SAR and QSAR in Environmental Research 31 (9), 643-654 , 2020
    2020
    Citations: 29
  • Structure features of peptide-type SARS-CoV main protease inhibitors: Quantitative structure activity relationship study
    VH Masand, S Akasapu, A Gandhi, V Rastija, MK Patil
    Chemometrics and intelligent laboratory systems 206, 104172 , 2020
    2020
    Citations: 18
  • QSAR evaluations to unravel the structural features in lysine-specific histone demethylase 1A inhibitors for novel anticancer lead development supported by molecular docking …
    RD Jawarkar, RL Bakal, N Mukherjee, A Ghosh, MEA Zaki, SA Al-Hussain, ...
    Molecules 27 (15), 4758 , 2022
    2022
    Citations: 14
  • QSAR analysis of sodium glucose co–transporter 2 (SGLT2) inhibitors for anti-hyperglycaemic lead development
    A Gandhi, V Masand, MEA Zaki, SA Al-Hussain, AB Ghorbal, ...
    SAR and QSAR in Environmental Research 32 (9), 731-744 , 2021
    2021
    Citations: 4
  • Quantitative Structure–Activity Relationship Evaluation of MDA-MB-231 Cell Anti-Proliferative Leads
    A Gandhi, V Masand, MEA Zaki, SA Al-Hussain, AB Ghorbal, ...
    Molecules 26 (16), 4795 , 2021
    2021
    Citations: 3