Get started
Author

Vertika Gautam

Observed name: V. Gautam
Institution: GLA University
ORCID: 0000-0003-4879-0681
Observed ORCID: 0000-0003-4879-0681
OpenAlex ID: A5084518072
Structure-based three-dimensional pharmacophores as an alternative to traditional methodologies
2014 · Anand Gaurav, Vertika Gautam · Journal of Receptor Ligand and Channel Research · 43
PDF
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 · 35
Development and Validation of a Rp-hplc Method for the Determination of Chlorpheniramine Maleate and Phenylephrine in Pharmaceutical Dosage Form
2010 · Mukesh Maithani, Richa Raturi, et al. · 30
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 · 25
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 · 19
An Overview on Synthetic Methodologies and Biological Activities of Pyrazoloquinolines
2010 · A. Gaurav, V. Gautam, et al. · Mini-Reviews in Medicinal Chemistry · 19
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
Molecular Dynamics Simulations in Designing DARPins as Phosphorylation-Specific Protein Binders of ERK2
2021 · Vertika Gautam, Piyarat Nimmanpipug, et al. · Molecules · 12
PDF
Pharmacophore Based Virtual Screening Approach to Identify Selective PDE4B Inhibitors.
2017 · Anand Gaurav, Vertika Gautam · PubMed · 8
Loop dynamics behind the affinity of DARPins towards ERK2: Molecular dynamics simulations (MDs) and elastic network model (ENM)
2018 · Vertika Gautam, Wei Lim Chong, et al. · Journal of Molecular Liquids · 7
Syntheses, Characterization and Antimicrobial Evaluation of Some 1, 3, 5‐Trisubustituted Pyrazole Derivatives
2010 · Vertika Gautam, Viney Chawla, et al. · Journal of Chemistry · 7
PDF
Review on medicinal properties and bioactive constituents of herbal spices commonly used in India.
2010 · A. K. Meena, Brijendra Singh, et al. · Journal of Pharmacy Research · 7
Multi-Target-Directed Ligand Approach in Anti-Alzheimer’s Drug Discovery
2023 · Vaishali M. Patil, Neeraj Masand, et al. · Springer eBooks · 6
Quantitative Structure Activity Relationship and Design of Phenyl Alkyl Ketone Derivatives as Inhibitors of Phosphodiesterase 4
2013 · Anand Gaurav, Vertika Gautam, et al. · Current Enzyme Inhibition · 4
Quantitative structure–activity relationship and design of polysubstituted quinoline derivatives as inhibitors of phosphodiesterase 4
2011 · Anand Gaurav, Vertika Gautam, et al. · Medicinal Chemistry Research · 4
Exploring the Structure Activity Relationships of Imidazole Containing Tetrahydrobenzodiazepines as Farnesyltransferase Inhibitors: A QSAR Study
2011 · Anand Gaurav, Vertika Gautam, et al. · Letters in Drug Design & Discovery · 4
QSAR Studies on 4-Quinolone Derivatives as High-Affinity Ligands at the Benzodiazepine Site of Brain GABAA Receptors
2009 · Anand Gaurav, Mange Yadav, et al. · Medicinal Chemistry · 4
NOS Inhibitors: Structure, Biological Activity and Mechanism of Action
2015 · Vertika Gautam, Anand Gaurav · Current Enzyme Inhibition · 3
Synthetic and Pharmacological Expedition of Pyrazolo[1,5-a]pyridine: A Comprehensive Review
2023 · Neetu Agrawal, Dimple Bansal, et al. · Letters in Drug Design & Discovery · 2
Cancer-Causing Viruses
2014 · Satya P. Gupta, Vertika Gautam · CRC Press eBooks · 2
Structural insight into the lead identification of a dual inhibitor of PDE1B and PDE10A: Integrating pharmacophore-based virtual screening, molecular docking, and structure-activity-relationship approaches
2024 · Ching Wen Soon, Anand Gaurav, et al. · Heliyon · 1
Identification of New Dual PDE4/5 Inhibitors Using Pharmacophore Based Virtual Screening
2023 · Catrina Ting En, Anand Gaurav, et al. · Current Trends in Biotechnology and Pharmacy · 1
PDF
New Dual PDE1B and PDE10A Inhibitors Identified via Ligand-Based Pharmacophore Modelling and Virtual Screening
2023 · Ching Wen Soon, Anand Gaurav, et al. · Research Square · 1
PDF
Computational Alanine Scanning Mutagenesis: Characterizing the hotspots of ILK-Ankyrin Repeat and PINCH1 Complex
2015 · Vertika Gautam, Nadia Hanim Sabri, et al. · Advances in computer science research · 1
PDF
Elucidation of Mechanism of Anti-Alzheimer activity of Andrographolide and design of new Anti-Alzheimer compounds using Insilco approach
2023 · Zhang Yanzhao, Sasikala Chinnappan, et al. · Current Trends in Biotechnology and Pharmacy
PDF
Works count: 29
Citation count: 260
H-index: 8
I10-index: 8
Year
Topic
Type