Literature DB >> 24103798

Strategies for 3D pharmacophore-based virtual screening.

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Abstract

Year:  2010        PMID： 24103798     DOI： 10.1016/j.ddtec.2010.11.004

Source DB:  PubMed          Journal:  Drug Discov Today Technol        ISSN： 1740-6749


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  5 in total

1.  An Insight into the Structural Requirements and Pharmacophore Identification of Carbonic Anhydrase Inhibitors to Combat Oxidative Stress at High Altitudes: An In-Silico Approach.

Authors:  Amena Ali; Abuzer Ali; Musarrat Husain Warsi; Mohammad Akhlaquer Rahman; Mohamed Jawed Ahsan; Faizul Azam
Journal:  Curr Issues Mol Biol       Date:  2022-02-23       Impact factor: 2.976

Review 2.  Drug Design by Pharmacophore and Virtual Screening Approach.

Authors:  Deborah Giordano; Carmen Biancaniello; Maria Antonia Argenio; Angelo Facchiano
Journal:  Pharmaceuticals (Basel)       Date:  2022-05-23

Review 3.  Review of in silico studies dedicated to the nuclear receptor family: Therapeutic prospects and toxicological concerns.

Authors:  Asma Sellami; Manon Réau; Matthieu Montes; Nathalie Lagarde
Journal:  Front Endocrinol (Lausanne)       Date:  2022-09-13       Impact factor: 6.055

4.  Molecular docking studies of α-mangostin, γ-mangostin, and xanthone on peroxisome proliferator-activated receptor gamma diphenyl peptidase-4 enzyme, and aldose reductase enzyme as an antidiabetic drug candidate.

Authors:  Rifa'atul Mahmudah; I Ketut Adnyana; Elin Yulinah Sukandar
Journal:  J Adv Pharm Technol Res       Date:  2021-04-27

Review 5.  Computer-Based Drug Design of Positive Modulators of Store-Operated Calcium Channels to Prevent Synaptic Dysfunction in Alzheimer's Disease.

Authors:  Lernik Hunanyan; Viktor Ghamaryan; Ani Makichyan; Elena Popugaeva
Journal:  Int J Mol Sci       Date:  2021-12-19       Impact factor: 5.923
  5 in total

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