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Combinatorial Chemistry & High Throughput Screening
|
April 8, 2011
Recent advances on aqueous solubility prediction
Junmei Wang, Tingjun Hou
Journal of Chemical Information and Modeling
|
April 14, 2012
Develop and test a solvent accessible surface area-based model in conformational entropy calculations
Junmei Wang, Tingjun Hou
Expert Opinion on Drug Metabolism & Toxicology
|
July 10, 2008
Structure-ADME relationship: still a long way to go?
Tingjun Hou, Junmei Wang
Journal of Medicinal Chemistry
|
February 16, 2007
Molecular dynamics and free energy studies on the wild-type and double mutant HIV-1 protease complexed with amprenavir and two amprenavir-related inhibitors: mechanism for binding and drug resistance
Tingjun Hou, Ron Yu
Journal of Chemical Information and Modeling
|
October 13, 2007
ADME evaluation in drug discovery. 8. The prediction of human intestinal absorption by a support vector machine
Tingjun Hou, Junmei Wang, Youyong Li
Combinatorial Chemistry & High Throughput Screening
|
August 31, 2012
Structure-based drug design for dopamine D3 receptor
Zhiwei Feng, Tingjun Hou, Youyong Li
Journal of Molecular Modeling
|
July 4, 2012
Selectivity and activation of dopamine D3R from molecular dynamics
Zhiwei Feng, Tingjun Hou, Youyong Li
Accounts of Chemical Research
|
June 15, 2026
Overcoming Resistance in the Androgen Receptor: Rational and Strategic Design of Advanced Antagonists
Xin Chai, Tingjun Hou, Dan Li
Journal of Chemical Information and Modeling
|
January 26, 2005
New Born radii deriving method for Generalized Born model
Wei Zhang, Tingjun Hou, Xiaojie Xu
Bioinformatics (Oxford, England)
|
May 19, 2011
Prediction of peptides binding to the PKA RIIalpha subunit using a hierarchical strategy
Tingjun Hou, Youyong Li, Wei Wang
Page
of 47
Search research articles
Search
Showing results (11-20 of 463) with videos related to
Sort By:
Page
of 47
Combinatorial Chemistry & High Throughput Screening
|
April 8, 2011
Recent advances on aqueous solubility prediction
Junmei Wang, Tingjun Hou
Journal of Chemical Information and Modeling
|
April 14, 2012
Develop and test a solvent accessible surface area-based model in conformational entropy calculations
Junmei Wang, Tingjun Hou
Expert Opinion on Drug Metabolism & Toxicology
|
July 10, 2008
Structure-ADME relationship: still a long way to go?
Tingjun Hou, Junmei Wang
Journal of Medicinal Chemistry
|
February 16, 2007
Molecular dynamics and free energy studies on the wild-type and double mutant HIV-1 protease complexed with amprenavir and two amprenavir-related inhibitors: mechanism for binding and drug resistance
Tingjun Hou, Ron Yu
Journal of Chemical Information and Modeling
|
October 13, 2007
ADME evaluation in drug discovery. 8. The prediction of human intestinal absorption by a support vector machine
Tingjun Hou, Junmei Wang, Youyong Li
Combinatorial Chemistry & High Throughput Screening
|
August 31, 2012
Structure-based drug design for dopamine D3 receptor
Zhiwei Feng, Tingjun Hou, Youyong Li
Journal of Molecular Modeling
|
July 4, 2012
Selectivity and activation of dopamine D3R from molecular dynamics
Zhiwei Feng, Tingjun Hou, Youyong Li
Accounts of Chemical Research
|
June 15, 2026
Overcoming Resistance in the Androgen Receptor: Rational and Strategic Design of Advanced Antagonists
Xin Chai, Tingjun Hou, Dan Li
Journal of Chemical Information and Modeling
|
January 26, 2005
New Born radii deriving method for Generalized Born model
Wei Zhang, Tingjun Hou, Xiaojie Xu
Bioinformatics (Oxford, England)
|
May 19, 2011
Prediction of peptides binding to the PKA RIIalpha subunit using a hierarchical strategy
Tingjun Hou, Youyong Li, Wei Wang
Page
of 47