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RESEARCH PAPER · Elsevier eBooks · 2023

Pharmacophore-based virtual screening of large compound databases can aid “big data” problems in drug discovery

Apurba K. Bhattacharjee

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7 direct citing papers in this saved network. Explore the next layer with second-order citations.

Open in your workspace →Saved 2026-10-14 · complete coverage
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42 direct citing works

Pharmacophore-based virtual screening of large compound databases can aid “big data” problems in drug discoveryOriginalExploring SureChEMBL from a drug discovery perspective1Medicinal chemistry lens on patent data in SureChEMBL0Machine-Learning- and Structure-Based Virtual Screening for Selecting Cinnamic Acid Derivatives as Leishmania major DHFR-TS Inhibitors5Exploring SureChEMBL from a drug discovery perspective9Study of terpene biosynthetic pathways in medicinal plants based on big data analysis0Trends of Pharmacophore Modelling in Drug Discovery0Integrating traditional and modern approaches for comprehensive pharmacophore map validation in drug discovery1

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7 direct citing papers saved.

  1. Exploring SureChEMBL from a drug discovery perspective

    bioRxiv (Cold Spring Harbor Laboratory) · 2023-11-28

    Yojana Gadiya, Simran Shetty, Martin Hofmann‐Apitius, Philip M. Gribbon, Andrea Zaliani

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  2. Medicinal chemistry lens on patent data in SureChEMBL

    Research Square · 2023-12-06

    Yojana Gadiya, Simran Shetty, Martin Hofmann‐Apitius, Philip M. Gribbon, Andrea Zaliani

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  3. Machine-Learning- and Structure-Based Virtual Screening for Selecting Cinnamic Acid Derivatives as Leishmania major DHFR-TS Inhibitors

    Molecules · 2023-12-28

    Maria Camila Muñoz-Vega, Sofía López-Hernández, Adrián Sierra-Chavarro, Marcus Tullius Scotti, Luciana Scotti, Ericsson David Coy-Barrera, Chonny Herrera‐Acevedo

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  4. Exploring SureChEMBL from a drug discovery perspective

    Scientific Data · 2024-05-16

    Yojana Gadiya, Simran Shetty, Martin Hofmann‐Apitius, Philip M. Gribbon, Andrea Zaliani

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  5. Study of terpene biosynthetic pathways in medicinal plants based on big data analysis

    Applied Mathematics and Nonlinear Sciences · 2025-01-01

    Xiaoqian Zhang, Zhi Xu, Tong Sun, Haiying Sun, Xinyao Su

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  6. Trends of Pharmacophore Modelling in Drug Discovery

    IGI Global eBooks · 2025-02-05

    John J. Georrge, Saurav Kumar Mishra, Tabsum Chhetri, Sneha Roy, Kusum Gurung

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  7. Integrating traditional and modern approaches for comprehensive pharmacophore map validation in drug discovery

    Journal of Computer-Aided Molecular Design · 2026-01-06

    Md. Al Amin, Md. Kawsar Habib, Md. Rashedur Rahman Refat, Jisan Bin Habib, A. K. M. Mohiuddin, Md Shahin Mahmud

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