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Current Computer-Aided Drug Design
|
June 28, 2012
Structure-based development of antagonists for chemokine receptor CXCR4
Chongqian Zhang, Tingjun Hou, Zhiwei Feng, et al.
Journal of Chemical Information and Modeling
|
January 24, 2007
ADME evaluation in drug discovery. 7. Prediction of oral absorption by correlation and classification
Tingjun Hou, Junmei Wang, Wei Zhang, et al.
Journal of Chemical Theory and Computation
|
May 27, 2024
Combining Transition Path Sampling with Data-Driven Collective Variables through a Reactivity-Biased Shooting Algorithm
Jintu Zhang, Odin Zhang, Luigi Bonati, et al.
Journal of Chemical Information and Computer Sciences
|
September 28, 2004
Some basic data structures and algorithms for chemical generic programming
Wei Zhang, Tingjun Hou, Xuebin Qiao, et al.
Journal of Chemical Information and Modeling
|
December 2, 2010
Assessing the performance of the MM/PBSA and MM/GBSA methods. 1. The accuracy of binding free energy calculations based on molecular dynamics simulations
Tingjun Hou, Junmei Wang, Youyong Li, et al.
Journal of Computational Chemistry
|
October 16, 2010
Assessing the performance of the molecular mechanics/Poisson Boltzmann surface area and molecular mechanics/generalized Born surface area methods. II. The accuracy of ranking poses generated from docking
Tingjun Hou, Junmei Wang, Youyong Li, et al.
Journal of Chemical Information and Modeling
|
April 29, 2026
Comprehensive Assessment and Benchmark of Deep Generative Models for Proteolysis TArgeting Chimera (PROTAC) Design
Jieyu Jin, Tingjun Hou, Huanxiang Liu, et al.
Journal of Pharmaceutical Analysis
|
September 8, 2025
A multimodal contrastive learning framework for predicting P-glycoprotein substrates and inhibitors
Yixue Zhang, Jialu Wu, Yu Kang, et al.
The Journal of Chemical Physics
|
September 17, 2005
Calculation of the Maxwell stress tensor and the Poisson-Boltzmann force on a solvated molecular surface using hypersingular boundary integrals
Benzhuo Lu, Xiaolin Cheng, Tingjun Hou, et al.
Trends in Pharmacological Sciences
|
December 30, 2023
Harnessing deep learning for enhanced ligand docking
Xujun Zhang, Chao Shen, Chang-Yu Hsieh, et al.
Page
of 47
Search research articles
Search
Showing results (51-60 of 464) with videos related to
Sort By:
Page
of 47
Current Computer-Aided Drug Design
|
June 28, 2012
Structure-based development of antagonists for chemokine receptor CXCR4
Chongqian Zhang, Tingjun Hou, Zhiwei Feng, et al.
Journal of Chemical Information and Modeling
|
January 24, 2007
ADME evaluation in drug discovery. 7. Prediction of oral absorption by correlation and classification
Tingjun Hou, Junmei Wang, Wei Zhang, et al.
Journal of Chemical Theory and Computation
|
May 27, 2024
Combining Transition Path Sampling with Data-Driven Collective Variables through a Reactivity-Biased Shooting Algorithm
Jintu Zhang, Odin Zhang, Luigi Bonati, et al.
Journal of Chemical Information and Computer Sciences
|
September 28, 2004
Some basic data structures and algorithms for chemical generic programming
Wei Zhang, Tingjun Hou, Xuebin Qiao, et al.
Journal of Chemical Information and Modeling
|
December 2, 2010
Assessing the performance of the MM/PBSA and MM/GBSA methods. 1. The accuracy of binding free energy calculations based on molecular dynamics simulations
Tingjun Hou, Junmei Wang, Youyong Li, et al.
Journal of Computational Chemistry
|
October 16, 2010
Assessing the performance of the molecular mechanics/Poisson Boltzmann surface area and molecular mechanics/generalized Born surface area methods. II. The accuracy of ranking poses generated from docking
Tingjun Hou, Junmei Wang, Youyong Li, et al.
Journal of Chemical Information and Modeling
|
April 29, 2026
Comprehensive Assessment and Benchmark of Deep Generative Models for Proteolysis TArgeting Chimera (PROTAC) Design
Jieyu Jin, Tingjun Hou, Huanxiang Liu, et al.
Journal of Pharmaceutical Analysis
|
September 8, 2025
A multimodal contrastive learning framework for predicting P-glycoprotein substrates and inhibitors
Yixue Zhang, Jialu Wu, Yu Kang, et al.
The Journal of Chemical Physics
|
September 17, 2005
Calculation of the Maxwell stress tensor and the Poisson-Boltzmann force on a solvated molecular surface using hypersingular boundary integrals
Benzhuo Lu, Xiaolin Cheng, Tingjun Hou, et al.
Trends in Pharmacological Sciences
|
December 30, 2023
Harnessing deep learning for enhanced ligand docking
Xujun Zhang, Chao Shen, Chang-Yu Hsieh, et al.
Page
of 47