Klaus Müller

Computational Theory and Mathematics · 1989–2007

A researcher in the Science corpus: 5 papers; trusts 2 researchers and is trusted by 1 researcher here, as inferred from the citation graph.

Subfields

• Computational Theory and Mathematics — 5 citations into it

Whom Klaus Müller trusts overall

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

1. Hans-Joachim Böhm
2. W. Patrick Walters

Who trusts Klaus Müller overall

1. S. Swallow
2. David A. Nagib

Papers from Klaus Müller's perspective

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

1. Molecular Complexity and Its Impact on the Probability of Finding Leads for Drug Discovery (Journal of chemical information and computer sciences)
2. Protein-based virtual screening of chemical databases. 1. Evaluation of different docking/scoring combinations. (Journal of Medicinal Chemistry)
3. The Design of Leadlike Combinatorial Libraries.
4. Drug discovery: a historical perspective. (Science)
5. The druggable genome (Nature reviews. Drug discovery)
6. Virtual screening and fast automated docking methods. (Drug Discovery Today)
7. Prediction of 'drug-likeness'. (Advanced Drug Delivery Reviews)
8. Virtual Screening for Bioactive Molecules
9. Nursing Research: Generating and Assessing Evidence for Nursing Practice
10. Adversarial Examples: Attacks and Defenses for Deep Learning

Their papers

• A guide to drug discovery: Hit and lead generation: beyond high-throughput screening (2003) — 696 citations
• Fluorine in Pharmaceuticals: Looking Beyond Intuition (2007) — 5,105 citations
• Fluorine in Medicinal Chemistry (2004) — 1,221 citations
• Structure-Based Ligand Design (1995)
• The construction of new proteins: V. A template‐assembled synthetic protein (TASP) containing both a 4‐helix bundle and β‐barrel‐like structure (1989)