Physical Sciences › Computer Science › Computational Theory and Mathematics

Computational Drug Discovery Methods

Lag Scorepending

Works: 2,105
Open access: 1,676
With affiliation: 1,630
Secondary flags: 1,691

Coverage by publication day

last 28 days

Oct 9peak 63 · Oct 12Nov 5

1,132 works dated in this range. Filled columns fall inside the last harvested window; unfilled days have not been collected yet. Source: OpenAlex ingestion, by publication date.

Recent works

Data Augmentation Application in Deep Learning Drug Discovery by Utilizing Relationships Between Biological and Medical Entities
Jan 1, 20290 citationsopen access
In Silico Discovery of Porcupine Inhibitors from Indonesian Medicinal Plants for Modulating Wnt Overexpression in Embryonic Development
Jan 1, 20270 citationsopen access
In Silico Discovery of Porcupine Inhibitors from Indonesian Medicinal Plants for Modulating Wnt Overexpression in Embryonic Development
Jan 1, 20270 citationsopen access
GraphFusion-DTA: A Multi-modal Graph Transformer Framework for DTA Forecasting
Nov 5, 20260 citations
A Rational Computational Pipeline for the Discovery of a Potent EGF-Mimetic Ligand with In vitro Enhanced Proliferative Activity in Cancer Stem Cells
Nov 5, 20260 citations
基于网络药理学与分子对接探讨瑶药烫熨方治疗气滞血瘀型颈椎病的潜在作用机制
Nov 5, 20260 citations
Enhanced sampling enables binding site water reorganization in polarizable absolute binding free energy calculations
Nov 4, 20262 citationsopen access
Connecting Conformational Landscapes with Bioactivity in Macrocyclic Kinase Inhibitors
Nov 4, 20260 citationsopen access

Affiliations

Chinese Academy of SciencesCN19
King Saud UniversitySA17
Peking UniversityCN16
Chinese University of Hong KongHK11
University of California, San FranciscoUS11
China Pharmaceutical UniversityCN10

Every figure here comes from the scientific dimension only. The Lag Score stays pending until the market-cap dimension is mapped onto research topics.

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