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Achenbach, Janosch
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1

In Silico Models to Predict the Perturbation of Molecular I..:

Garcia de Lomana, Marina ; Weber, Andreas Georg ; Birk, Barbara...
Chemical Research in Toxicology.  34 (2020)  2 - p. 396-411 , 2020
Link: https://doi.org/10.1021/..
 
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2

Computer-Aided Selective Optimization of Side Activities of..:

Hiesinger, Kerstin ; Kramer, Jan S. ; Achenbach, Janosch...
ACS Medicinal Chemistry Letters.  10 (2019)  6 - p. 899-903 , 2019
Link: https://doi.org/10.1021/..
 
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3

DrugBank screening revealed alitretinoin and bexarotene as ..:

Heitel, Pascal ; Achenbach, Janosch ; Moser, Daniel..
Bioorganic & Medicinal Chemistry Letters.  27 (2017)  5 - p. 1193-1198 , 2017
Link: https://doi.org/10.1016/..
 
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4

Synthetic cannabinoids: In silico prediction of the cannabi..:

Paulke, Alexander ; Proschak, Ewgenij ; Sommer, Kai...
Toxicology Letters.  245 (2016)  - p. 1-6 , 2016
Link: https://doi.org/10.1016/..
 
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5

Emergence of succinate dehydrogenase inhibitor resistance o..:

Rehfus, Alexandra ; Miessner, Simone ; Achenbach, Janosch...
Pest Management Science.  72 (2016)  10 - p. 1977-1988 , 2016
Link: https://doi.org/10.1002/..
 
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6

Pyrazolo[1,5a]pyrimidines as a new class of FUSE binding pr..:

Hauck, Stefanie ; Hiesinger, Kerstin ; Khageh Hosseini, Sabrina...
Bioorganic & Medicinal Chemistry.  24 (2016)  22 - p. 5717-5729 , 2016
Link: https://doi.org/10.1016/..
 
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7

Selbstorganisierende Karten zur Erkennung von Polypharmakol..:

Achenbach, Janosch , 2015
Link: http://nbn-resolving.de/..
 
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8

VAMMPIRE-LORD: A Web Server for Straightforward Lead Optimi..:

Weber, Julia ; Achenbach, Janosch ; Moser, Daniel.
Journal of Chemical Information and Modeling.  55 (2015)  2 - p. 207-213 , 2015
Link: https://doi.org/10.1021/..
 
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9

PENG: A Neural Gas-Based Approach for Pharmacophore Elucida..:

Moser, Daniel ; Wittmann, Sandra K. ; Kramer, Jan...
Journal of Chemical Information and Modeling.  55 (2015)  2 - p. 284-293 , 2015
Link: https://doi.org/10.1021/..
 
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10

Multi-dimensional target profiling of N,4-diaryl-1,3-thiazo..:

Rödl, Carmen B. ; Vogt, Dominik ; Kretschmer, Simon B.M....
European Journal of Medicinal Chemistry.  84 (2014)  - p. 302-311 , 2014
Link: https://doi.org/10.1016/..
 
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11

Identification of novel farnesoid X receptor modulators usi..:

Achenbach, Janosch ; Gabler, Matthias ; Steri, Ramona..
MedChemComm.  4 (2013)  6 - p. 920 , 2013
Link: https://doi.org/10.1039/..
 
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12

Exploring the Chemical Space of Multitarget Ligands Using A..:

Achenbach, Janosch ; Klingler, Franca-Maria ; Blöcher, René...
ACS Medicinal Chemistry Letters.  4 (2013)  12 - p. 1169-1172 , 2013
Link: https://doi.org/10.1021/..
 
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13

VAMMPIRE: A Matched Molecular Pairs Database for Structure-..:

Weber, Julia ; Achenbach, Janosch ; Moser, Daniel.
Journal of Medicinal Chemistry.  56 (2013)  12 - p. 5203-5207 , 2013
Link: https://doi.org/10.1021/..
 
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14

Argyreia nervosa (Burm. f.): Receptor profiling of lysergic..:

Paulke, Alexander ; Kremer, Christian ; Wunder, Cora...
Journal of Ethnopharmacology.  148 (2013)  2 - p. 492-497 , 2013
Link: https://doi.org/10.1016/..
 
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15

Dual-Target Virtual Screening by Pharmacophore Elucidation ..:

Moser, Daniel ; Wisniewska, Joanna M. ; Hahn, Steffen...
ACS Medicinal Chemistry Letters.  3 (2012)  2 - p. 155-158 , 2012
Link: https://doi.org/10.1021/..
 
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