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Journal of Chemical Information and Modeling
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January 24, 2006
Enrichment of high-throughput screening data with increasing levels of noise using support vector machines, recursive partitioning, and laplacian-modified naive bayesian classifiers
Meir Glick, Jeremy L Jenkins, James H Nettles, et al.
BMC Biochemistry
|
January 26, 2008
Blocking binding of Bacillus thuringiensis Cry1Aa to Bombyx mori cadherin receptor results in only a minor reduction of toxicity
Taek H You, Mi K Lee, Jeremy L Jenkins, et al.
Journal of Medicinal Chemistry
|
December 13, 2006
Bridging chemical and biological space: "target fishing" using 2D and 3D molecular descriptors
James H Nettles, Jeremy L Jenkins, Andreas Bender, et al.
Journal of Chemical Information and Modeling
|
November 28, 2006
"Bayes affinity fingerprints" improve retrieval rates in virtual screening and define orthogonal bioactivity space: when are multitarget drugs a feasible concept?
Andreas Bender, Jeremy L Jenkins, Meir Glick, et al.
ACS Omega
|
September 18, 2018
Indolyl-Pyridinyl-Propenone-Induced Methuosis through the Inhibition of PIKFYVE
Hyelim Cho, Erin Geno, Maude Patoor, et al.
Annual Reports in Computational Chemistry
|
May 5, 2020
Chapter 9 Molecular Similarity: Advances in Methods, Applications and Validations in Virtual Screening and QSAR
Andreas Bender, Jeremy L Jenkins, Qingliang Li, et al.
ACS Omega
|
August 29, 2019
Correction to Indolyl-Pyridinyl-Propenone-Induced Methuosis through the Inhibition of PIKFYVE
Hyelim Cho, Erin Geno, Maude Patoor, et al.
Journal of Chemical Information and Modeling
|
January 7, 2009
How similar are similarity searching methods? A principal component analysis of molecular descriptor space
Andreas Bender, Jeremy L Jenkins, Josef Scheiber, et al.
Journal of Cheminformatics
|
March 22, 2024
Pocket Crafter: a 3D generative modeling based workflow for the rapid generation of hit molecules in drug discovery
Lingling Shen, Jian Fang, Lulu Liu, et al.
Chemmedchem
|
May 12, 2007
Modeling promiscuity based on in vitro safety pharmacology profiling data
Kamal Azzaoui, Jacques Hamon, Bernard Faller, et al.
Page
of 7
Search research articles
Search
Showing results (21-30 of 66) with videos related to
Sort By:
Page
of 7
Journal of Chemical Information and Modeling
|
January 24, 2006
Enrichment of high-throughput screening data with increasing levels of noise using support vector machines, recursive partitioning, and laplacian-modified naive bayesian classifiers
Meir Glick, Jeremy L Jenkins, James H Nettles, et al.
BMC Biochemistry
|
January 26, 2008
Blocking binding of Bacillus thuringiensis Cry1Aa to Bombyx mori cadherin receptor results in only a minor reduction of toxicity
Taek H You, Mi K Lee, Jeremy L Jenkins, et al.
Journal of Medicinal Chemistry
|
December 13, 2006
Bridging chemical and biological space: "target fishing" using 2D and 3D molecular descriptors
James H Nettles, Jeremy L Jenkins, Andreas Bender, et al.
Journal of Chemical Information and Modeling
|
November 28, 2006
"Bayes affinity fingerprints" improve retrieval rates in virtual screening and define orthogonal bioactivity space: when are multitarget drugs a feasible concept?
Andreas Bender, Jeremy L Jenkins, Meir Glick, et al.
ACS Omega
|
September 18, 2018
Indolyl-Pyridinyl-Propenone-Induced Methuosis through the Inhibition of PIKFYVE
Hyelim Cho, Erin Geno, Maude Patoor, et al.
Annual Reports in Computational Chemistry
|
May 5, 2020
Chapter 9 Molecular Similarity: Advances in Methods, Applications and Validations in Virtual Screening and QSAR
Andreas Bender, Jeremy L Jenkins, Qingliang Li, et al.
ACS Omega
|
August 29, 2019
Correction to Indolyl-Pyridinyl-Propenone-Induced Methuosis through the Inhibition of PIKFYVE
Hyelim Cho, Erin Geno, Maude Patoor, et al.
Journal of Chemical Information and Modeling
|
January 7, 2009
How similar are similarity searching methods? A principal component analysis of molecular descriptor space
Andreas Bender, Jeremy L Jenkins, Josef Scheiber, et al.
Journal of Cheminformatics
|
March 22, 2024
Pocket Crafter: a 3D generative modeling based workflow for the rapid generation of hit molecules in drug discovery
Lingling Shen, Jian Fang, Lulu Liu, et al.
Chemmedchem
|
May 12, 2007
Modeling promiscuity based on in vitro safety pharmacology profiling data
Kamal Azzaoui, Jacques Hamon, Bernard Faller, et al.
Page
of 7