Hans-Joachim Böhm
Computational Theory and Mathematics · 1992–2004
A researcher in the Science corpus: 6 papers; trusts 2 researchers and is trusted by 81 researchers here, as inferred from the citation graph.
Subfields
- Computational Theory and Mathematics — 11 citations into it; #4,662 of 12,182 by trust here, #5,046 by citations
Whom Hans-Joachim Böhm trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Hans-Joachim Böhm overall
- Holger Gohlke
- Shengyou Huang
- Mukund Deshpande
- Veronica Salmaso
- Gisbert Schneider
- Renxiao Wang
- Yibo Li
- Manfred Hendlich
- Katrin Stierand
- Xiaoqin Zou
Papers from Hans-Joachim Böhm's perspective
Ordered by how strongly the researchers Hans-Joachim Böhm trusts endorse each paper. Same corpus, a different order for every researcher.
- Molecular Complexity and Its Impact on the Probability of Finding Leads for Drug Discovery (Journal of chemical information and computer sciences)
- Protein-based virtual screening of chemical databases. 1. Evaluation of different docking/scoring combinations. (Journal of Medicinal Chemistry)
- The Design of Leadlike Combinatorial Libraries.
- Drug discovery: a historical perspective. (Science)
- The druggable genome (Nature reviews. Drug discovery)
- Virtual screening and fast automated docking methods. (Drug Discovery Today)
- Prediction of 'drug-likeness'. (Advanced Drug Delivery Reviews)
- Nursing Research: Generating and Assessing Evidence for Nursing Practice
- Adversarial Examples: Attacks and Defenses for Deep Learning
- Conditioning by adaptive sampling for robust design
Their papers
- Virtual screening and fast automated docking methods. (2002) — 349 citations
- A guide to drug discovery: Hit and lead generation: beyond high-throughput screening (2003) — 696 citations
- Fluorine in Medicinal Chemistry (2004) — 1,221 citations
- Virtual Screening for Bioactive Molecules (2000) — 177 citations
- The development of a simple empirical scoring function to estimate the binding constant for a protein-ligand complex of known three-dimensional structure (1994)
- The computer program LUDI: A new method for the de novo design of enzyme inhibitors (1992)