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Anand Gaurav

In-vitro anti-diabetic activity and in-silico studies of binding energies of palmatine with alpha-amylase, alpha-glucosidase and DPP-IV enzymes
2020 · Patrick Okechukwu, Mridula Sharma, et al. · Pharmacia · 45
Structure-based three-dimensional pharmacophores as an alternative to traditional methodologies
2014 · Anand Gaurav, Vertika Gautam · Journal of Receptor Ligand and Channel Research · 45
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Polymerases of Coronaviruses
2018 · Anand Gaurav, Mayasah Al-Nema · Elsevier eBooks · 41
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Artificial intelligence and machine-learning approaches in structure and ligand-based discovery of drugs affecting central nervous system
2022 · Vertika Gautam, Anand Gaurav, et al. · Molecular Diversity · 40
A Review on Co-processed Excipients: Current and Future Trend of Excipient Technology
2019 · Liew Kai Bin, Anand Gaurav, et al. · International Journal of Pharmacy and Pharmaceutical Sciences · 40
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Docking based screening and molecular dynamics simulations to identify potential selective PDE4B inhibitor
2020 · Mayasah Al-Nema, Anand Gaurav, et al. · Heliyon · 35
Pharmacophore modeling, 3DQSAR, and docking-based design of polysubstituted quinolines derivatives as inhibitors of phosphodiesterase 4, and preliminary evaluation of their anti-asthmatic potential
2014 · Anand Gaurav, Ranjit Singh · Medicinal Chemistry Research · 33
Computational Approaches in the Discovery and Development of Therapeutic and Prophylactic Agents for Viral Diseases
2022 · Anand Gaurav, Neetu Agrawal, et al. · Current Topics in Medicinal Chemistry · 26
Synthesis of 2‐(2‐oxo‐2H‐chromen‐4‐yl)acetamides as potent acetylcholinesterase inhibitors and molecular insights into binding interactions
2019 · Jiraporn Kara, Paptawan Suwanhom, et al. · Archiv der Pharmazie · 22
Structure-based design of selective phosphodiesterase 4B inhibitors based on ginger phenolic compounds
2016 · Ming Xing, Gabriel Akyirem Akowuah, et al. · Journal of Biomolecular Structure and Dynamics · 20
Insights into biological activities profile of gingerols and shogaols for potential pharmacological applications
2025 · Anis Najwa Abdul Rani, Anand Gaurav, et al. · Archives of Pharmacal Research · 19
Comparative Studies of Palmatine with Metformin and Glimepiride on the Modulation of Insulin Dependent Signaling Pathway In Vitro, In Vivo & Ex Vivo
2022 · Okechukwu Patrick Nwabueze, Mridula Sharma, et al. · Pharmaceuticals · 19
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An Overview on Synthetic Methodologies and Biological Activities of Pyrazoloquinolines
2010 · A. Gaurav, V. Gautam, et al. · Mini-Reviews in Medicinal Chemistry · 19
In Silico Investigation of Flavonoids as Potential Trypanosomal Nucleoside Hydrolase Inhibitors
2015 · Christina Hung Hung Ha, Ayesha Fatima, et al. · Advances in Bioinformatics · 16
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Evaluation of the Therapeutic Effect of the Traditional Herbal Medicine Atrifil and Oshagh Gum on Testosterone-Induced Benign Prostatic Hyperplasia in Wistar Rats
2022 · Fatemeh Akbari, Mohammad Azadbakht, et al. · Advances in Urology · 15
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Identification of dual inhibitor of phosphodiesterase 1B/10A using structure-based drug design approach
2021 · Mayasah Al-Nema, Anand Gaurav, et al. · Journal of Molecular Liquids · 15
Phosphodiesterase as a Target for Cognition Enhancement in Schizophrenia
2020 · Mayasah Y. Al-Nema, Anand Gaurav · Current Topics in Medicinal Chemistry · 15
3D-QSAR studies of 4-quinolone derivatives as high-affinity ligands at the benzodiazepine site of brain GABAA receptors
2010 · Anand Gaurav, Mange R. Yadav, et al. · Medicinal Chemistry Research · 15
Structure-based discovery and bio-evaluation of a cyclopenta[4,5]thieno[2,3- d ]pyrimidin-4-one as a phosphodiesterase 10A inhibitor
2022 · Mayasah Al-Nema, Anand Gaurav, et al. · RSC Advances · 14
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In vitro study of antioxidant, antigylycation, sugar hydrolysis enzyme inhibitory effect and molecular in silico docking study of angularly condensed diquinothiazines
2023 · Małgorzata Jeleń, Pheony Ting Chin Ying, et al. · Journal of Molecular Structure · 13
Evaluation of the acute oral toxicity and antipsychotic activity of a dual inhibitor of PDE1B and PDE10A in rat model of schizophrenia
2022 · Mayasah Al-Nema, Anand Gaurav, et al. · PLoS ONE · 13
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Discovery of natural product inhibitors of phosphodiesterase 10A as novel therapeutic drug for schizophrenia using a multistep virtual screening
2018 · Mayasah Al-Nema, Anand Gaurav, et al. · Computational Biology and Chemistry · 12
Designing of 2,3-dihydrobenzofuran derivatives as inhibitors of PDE1B using pharmacophore screening, ensemble docking and molecular dynamics approach
2023 · Mayasah Al-Nema, Anand Gaurav, et al. · Computers in Biology and Medicine · 11
Non-cancer to anti-cancer: investigation of human ether-a-go-go-related gene potassium channel inhibitors as potential therapeutics
2021 · Vaishali M. Patil, Anand Gaurav, et al. · Journal of the Egyptian National Cancer Institute · 11
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Protein-Protein Interactions of Phosphodiesterases
2019 · Mayasah Y. Al-Nema, Anand Gaurav · Current Topics in Medicinal Chemistry · 10
Works count: 82
Citation count: 671
H-index: 15
I10-index: 25
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