Search research articles
Contact Us
Filters
Showing results (121-130 of 147) with videos related to
Page
of 15
Sort By:
Journal of Computational Chemistry
|
August 12, 2016
Calculating protein-ligand binding affinities with MMPBSA: Method and error analysis
Changhao Wang, Peter H Nguyen, Kevin Pham, et al.
Proteins
|
April 15, 2011
Virtual screening using molecular simulations
Tianyi Yang, Johnny C Wu, Chunli Yan, et al.
Scientific Reports
|
January 12, 2017
Crystal Structure of StnA for the Biosynthesis of Antitumor Drug Streptonigrin Reveals a Unique Substrate Binding Mode
Tianle Qian, Jing Wo, Yan Zhang, et al.
Fundamental Research
|
June 18, 2025
Role of artificial intelligence in revolutionizing drug discovery
Ashfaq Ur Rehman, Mingyu Li, Binjian Wu, et al.
Biophysical Chemistry
|
September 15, 2009
Molecular mechanisms of functional rescue mediated by P53 tumor suppressor mutations
Yu-Hong Tan, Y Morris Chen, Xiang Ye, et al.
ACS Catalysis
|
August 25, 2023
Engineering Embden-Meyerhof-Parnas Glycolysis to Generate Noncanonical Reducing Power
Edward King, Youtian Cui, Derek Aspacio, et al.
The Journal of Physical Chemistry. B
|
June 30, 2006
New-generation amber united-atom force field
Lijiang Yang, Chun-Hu Tan, Meng-Juei Hsieh, et al.
Chemical Communications (Cambridge, England)
|
December 21, 2019
A 2,3-dialkoxynaphthalene-based naphthocage
Song-Bo Lu, Hongxin Chai, Jas S Ward, et al.
Expert Opinion on Drug Discovery
|
January 30, 2023
Computational approaches for the design of modulators targeting protein-protein interactions
Ashfaq Ur Rehman, Beenish Khurshid, Yasir Ali, et al.
Nature Communications
|
November 26, 2022
Orthogonal glycolytic pathway enables directed evolution of noncanonical cofactor oxidase
Edward King, Sarah Maxel, Yulai Zhang, et al.
Page
of 15
Search research articles
Search
Showing results (121-130 of 147) with videos related to
Sort By:
Page
of 15
Journal of Computational Chemistry
|
August 12, 2016
Calculating protein-ligand binding affinities with MMPBSA: Method and error analysis
Changhao Wang, Peter H Nguyen, Kevin Pham, et al.
Proteins
|
April 15, 2011
Virtual screening using molecular simulations
Tianyi Yang, Johnny C Wu, Chunli Yan, et al.
Scientific Reports
|
January 12, 2017
Crystal Structure of StnA for the Biosynthesis of Antitumor Drug Streptonigrin Reveals a Unique Substrate Binding Mode
Tianle Qian, Jing Wo, Yan Zhang, et al.
Fundamental Research
|
June 18, 2025
Role of artificial intelligence in revolutionizing drug discovery
Ashfaq Ur Rehman, Mingyu Li, Binjian Wu, et al.
Biophysical Chemistry
|
September 15, 2009
Molecular mechanisms of functional rescue mediated by P53 tumor suppressor mutations
Yu-Hong Tan, Y Morris Chen, Xiang Ye, et al.
ACS Catalysis
|
August 25, 2023
Engineering Embden-Meyerhof-Parnas Glycolysis to Generate Noncanonical Reducing Power
Edward King, Youtian Cui, Derek Aspacio, et al.
The Journal of Physical Chemistry. B
|
June 30, 2006
New-generation amber united-atom force field
Lijiang Yang, Chun-Hu Tan, Meng-Juei Hsieh, et al.
Chemical Communications (Cambridge, England)
|
December 21, 2019
A 2,3-dialkoxynaphthalene-based naphthocage
Song-Bo Lu, Hongxin Chai, Jas S Ward, et al.
Expert Opinion on Drug Discovery
|
January 30, 2023
Computational approaches for the design of modulators targeting protein-protein interactions
Ashfaq Ur Rehman, Beenish Khurshid, Yasir Ali, et al.
Nature Communications
|
November 26, 2022
Orthogonal glycolytic pathway enables directed evolution of noncanonical cofactor oxidase
Edward King, Sarah Maxel, Yulai Zhang, et al.
Page
of 15