Markus Hartenfeller

Computational Chemistry & Drug Discovery · 2010–2011

A researcher in the Science corpus: 2 papers; trusts 15 researchers and is trusted by 5 researchers here, as inferred from the citation graph.

Subfields

• Computational Chemistry & Drug Discovery — 32 citations into it; #379 of 425 by trust here, #371 by citations
• Molecular Biology — 25 citations into it; #6,689 of 17,773 by trust here, #11,410 by citations
• Computational Theory and Mathematics — 24 citations into it; #5,912 of 12,182 by trust here, #4,365 by citations
• Pharmacology — 6 citations into it
• Organic Chemistry — 5 citations into it; #449 of 1,495 by trust here, #1,089 by citations

Whom Markus Hartenfeller trusts overall

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

1. Gisbert Schneider
2. Hans-Joachim Böhm
3. Valerie J. Gillet
4. Patrick C. Maaß
5. Gautam Altekar
6. Matthias Rarey
7. A. Peter Johnson
8. Renxiao Wang
9. Sandhya Dwarkadas
10. Gerhard Klebe

Who trusts Markus Hartenfeller overall

1. Yudong Cao
2. Gisbert Schneider
3. Suresh Dara
4. Sergey I. Nikolenko
5. Jonathan Romero
6. Marwin H. S. Segler
7. Swetha Dhamercherla
8. Alán Aspuru-Guzik
9. Lorenz C. Blum
10. Maria Batool

Papers from Markus Hartenfeller's perspective

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

1. SPROUT: A program for structure generation
2. Evolutionsstrategie : Optimierung technischer Systeme nach Prinzipien der biologischen Evolution
3. On Outliers and Activity Cliffs-Why QSAR Often Disappoints (Journal of Chemical Information and Modeling)
4. Knowledge-Based Approach to de Novo Design Using Reaction Vectors
5. Particle swarm optimization
6. Searching Fragment Spaces with Feature Trees
7. Parallel Metropolis coupled Markov chain Monte Carlo for Bayesian phylogenetic inference (Bioinform.)
8. De novo drug design.
9. SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rules
10. The Design of Leadlike Combinatorial Libraries.

Their papers

• Enabling future drug discovery by de novo design (2011) — 92 citations
• De novo drug design. (2010) — 159 citations