Anand Gaurav

Structure-based three-dimensional pharmacophores as an alternative to traditional methodologies

Anand Gaurav, Vertika Gautam · Journal of Receptor Ligand and Channel Research · 2014 · 45 citations · Full text

Drug Target, Hit Identification, Chemical Biology +16

In-vitro anti-diabetic activity and in-silico studies of binding energies of palmatine with alpha-amylase, alpha-glucosidase and DPP-IV enzymes

Patrick Nwabueze Okechukwu, Mridula Sharma, Wen Hui Tan et al. · Pharmacia · 2020 · 37 citations · Full text

Molecular Pharmacology, Inhibitory Activity, Protoberberine Alkaloid +14

Pharmacophore modeling, 3DQSAR, and docking-based design of polysubstituted quinolines derivatives as inhibitors of phosphodiesterase 4, and preliminary evaluation of their anti-asthmatic potential

Anand Gaurav, Ranjit Singh · Medicinal Chemistry Research · 2014 · 31 citations

Medicinal Chemistry, Polysubstituted Quinolines Derivatives, Allergy +9

DEVELOPMENT AND VALIDATION OF A RP-HPLC METHOD FOR THE DETERMINATION OF CHLORPHENIRAMINE MALEATE AND PHENYLEPHRINE IN PHARMACEUTICAL DOSAGE FORM

Mukesh Maithani, Richa Raturi, Vertika Gautam et al. · 2010 · 30 citations

Medicinal Chemistry, A Rp-hplc Method, Development And Validation +10

Naturally Acquired Human Antibodies Against Reticulocyte-Binding Domains of Plasmodium vivax Proteins, PvRBP2c and PvRBP1a, Exhibit Binding-Inhibitory Activity

Enna Dogra Gupta, Anand Gaurav, Hina Singh et al. · The Journal of Infectious Diseases · 2017 · 28 citations · Full text