Christof Gerlach
Philipps University of Marburg(DE)
Publications by Year
Research Areas
Computational Drug Discovery Methods, Protein Structure and Dynamics, Chemical Synthesis and Analysis, Enzyme Structure and Function, Click Chemistry and Applications
Most-Cited Works
- → On the Art of Compiling and Using 'Drug‐Like' Chemical Fragment Spaces(2008)597 cited
- → More than a Simple Lipophilic Contact: A Detailed Thermodynamic Analysis of Nonbasic Residues in the S1 Pocket of Thrombin(2009)130 cited
- → Expect the Unexpected or Caveat for Drug Designers: Multiple Structure Determinations Using Aldose Reductase Crystals Treated under Varying Soaking and Co-crystallisation Conditions(2006)109 cited
- → Congeneric but Still Distinct: How Closely Related Trypsin Ligands Exhibit Different Thermodynamic and Structural Properties(2010)54 cited
- → Thermodynamic Inhibition Profile of a Cyclopentyl and a Cyclohexyl Derivative towards Thrombin: The Same but for Different Reasons(2007)40 cited
- → Proteases of Plasmodium falciparum as Potential Drug Targets and Inhibitors Thereof(2010)29 cited
- → Synthesis of 2,3,4,7-tetrahydro-1H-azepines as privileged ligand scaffolds for the design of aspartic protease inhibitors via a ring-closing metathesis approach(2006)16 cited
- → Novel N-Phenyl–Substituted Thiazolidinediones Protect Neural Cells against Glutamate- and tBid-Induced Toxicity(2014)15 cited
- → KNOBLE: A Knowledge‐Based Approach for the Design and Synthesis of Readily Accessible Small‐Molecule Chemical Probes To Test Protein Binding(2007)13 cited
- → N‐Acyl Derivatives of 4‐Phenoxyaniline as Neuroprotective Agents(2014)12 cited