Bilal Ahmad

Computational Theory and Mathematics · 2019

A researcher in the Science corpus: 1 paper; trusts 17 researchers and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

• Computational Theory and Mathematics — 45 citations into it
• Molecular Biology — 33 citations into it
• Computational Chemistry & Drug Discovery — 22 citations into it
• Organic Chemistry — 16 citations into it
• Pharmacology — 9 citations into it

Whom Bilal Ahmad trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

1. Stuart E. Dreyfus
2. Amy C. Anderson
3. Shengyou Huang
4. Subha Kalyaanamoorthy
5. Sérgio Filipe Sousa
6. Janaina Cruz Pereira
7. H. Marrakchi
8. Matthias Rarey
9. Douglas B. Kitchen
10. Marcus Olivecrona

Who trusts Bilal Ahmad overall

1. Bilal Shaker

Papers from Bilal Ahmad's perspective

Ordered by how strongly the researchers Bilal Ahmad trusts endorse each paper. Same corpus, a different order for every researcher.

1. Docking and scoring in virtual screening for drug discovery: methods and applications
2. A fast flexible docking method using an incremental construction algorithm.
3. Protein–ligand docking: Current status and future challenges
4. Virtual screening of chemical libraries
5. Quantifying the chemical beauty of drugs.
6. Molecular de-novo design through deep reinforcement learning
7. Advances and Challenges in Protein-Ligand Docking
8. Applications of Deep Learning in Biomedicine.
9. druGAN: An Advanced Generative Adversarial Autoencoder Model for de Novo Generation of New Molecules with Desired Molecular Properties in Silico. (Molecular Pharmaceutics)
10. The ChEMBL bioactivity database: an update

Their papers

• A Structure-Based Drug Discovery Paradigm (2019) — 556 citations