Laura M. Geffert
Molecular Biology · 2013
A researcher in the Science corpus: 1 paper; trusts 5 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 17 citations into it
- Computational Theory and Mathematics — 11 citations into it
- Computational Chemistry & Drug Discovery — 8 citations into it
Whom Laura M. Geffert trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Papers from Laura M. Geffert's perspective
Ordered by how strongly the researchers Laura M. Geffert 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)
- Integration of virtual and high-throughput screening
- Development and validation of a modular, extensible docking program: DOCK 5 (J. Comput. Aided Mol. Des.)
- Assessing substrates underlying the behavioral effects of antidepressants using the modified rat forced swimming test. (Neuroscience and Biobehavioral Reviews)
- Glide: a new approach for rapid, accurate docking and scoring. 1. Method and assessment of docking accuracy.
- ZINC - A Free Database of Commercially Available Compounds for Virtual Screening
- Structure of a β1-adrenergic G protein-coupled receptor (Nature)
- Chronic Antidepressant Treatment Increases Neurogenesis in Adult Rat Hippocampus
- Requirement of Hippocampal Neurogenesis for the Behavioral Effects of Antidepressants (Science)
- Crystal structure of a bacterial homologue of Na+/Cl--dependent neurotransmitter transporters (Nature)
Their papers
- New design strategies for antidepressant drugs (2013) — 23 citations