Luhua Lai
Title
Cited by
Cited by
Year
Further development and validation of empirical scoring functions for structure-based binding affinity prediction
R Wang, L Lai, S Wang
Journal of computer-aided molecular design 16 (1), 11-26, 2002
11452002
A new atom-additive method for calculating partition coefficients
R Wang, Y Fu, L Lai
Journal of chemical information and computer sciences 37 (3), 615-621, 1997
4561997
Computation of octanol− water partition coefficients by guiding an additive model with knowledge
T Cheng, Y Zhao, X Li, F Lin, Y Xu, X Zhang, Y Li, R Wang, L Lai
Journal of chemical information and modeling 47 (6), 2140-2148, 2007
3842007
SCORE: A new empirical method for estimating the binding affinity of a protein-ligand complex
R Wang, L Liu, L Lai, Y Tang
Molecular modeling annual 4 (12), 379-394, 1998
3521998
LigBuilder: a multi-purpose program for structure-based drug design
R Wang, Y Gao, L Lai
Molecular modeling annual 6 (7-8), 498-516, 2000
3422000
Synthesis, fungicidal activity, and 3D-QSAR of pyridazinone-substituted 1, 3, 4-oxadiazoles and 1, 3, 4-thiadiazoles
XJ Zou, LH Lai, GY Jin, ZX Zhang
Journal of agricultural and food chemistry 50 (13), 3757-3760, 2002
3002002
Biosynthesis, purification, and substrate specificity of severe acute respiratory syndrome coronavirus 3C-like proteinase
K Fan, P Wei, Q Feng, S Chen, C Huang, L Ma, B Lai, J Pei, Y Liu, J Chen, ...
Journal of Biological Chemistry 279 (3), 1637-1642, 2004
2482004
Calculating partition coefficient by atom-additive method
R Wang, Y Gao, L Lai
Perspectives in Drug Discovery and Design 19 (1), 47-66, 2000
2322000
CH··· O hydrogen bonds at protein-protein interfaces
L Jiang, L Lai
Journal of Biological Chemistry 277 (40), 37732-37740, 2002
2142002
PharmMapper 2017 update: a web server for potential drug target identification with a comprehensive target pharmacophore database
X Wang, Y Shen, S Wang, S Li, W Zhang, X Liu, L Lai, J Pei, H Li
Nucleic acids research 45 (W1), W356-W360, 2017
1842017
Finding multiple target optimal intervention in disease‐related molecular network
K Yang, H Bai, Q Ouyang, L Lai, C Tang
Molecular systems biology 4 (1), 228, 2008
1842008
Formation of amyloid fibrils from fully reduced hen egg white lysozyme
A Cao, D Hu, L Lai
Protein science 13 (2), 319-324, 2004
1702004
A protein engineered to bind uranyl selectively and with femtomolar affinity
L Zhou, M Bosscher, C Zhang, S Özçubukçu, L Zhang, W Zhang, CJ Li, ...
Nature chemistry 6 (3), 236-241, 2014
1632014
Deep learning for drug-induced liver injury
Y Xu, Z Dai, F Chen, S Gao, J Pei, L Lai
Journal of chemical information and modeling 55 (10), 2085-2093, 2015
1612015
Arabidopsis pollen tube integrity and sperm release are regulated by RALF-mediated signaling
Z Ge, T Bergonci, Y Zhao, Y Zou, S Du, MC Liu, X Luo, H Ruan, ...
Science 358 (6370), 1596-1600, 2017
1522017
Robustness and modular design of the Drosophila segment polarity network
W Ma, L Lai, Q Ouyang, C Tang
Molecular Systems Biology 2 (1), 70, 2006
1482006
LigBuilder 2: A Practical de Novo Drug Design Approach
Y Yuan, J Pei, L Lai
Journal of chemical information and modeling 51 (5), 1083-1091, 2011
1442011
Assemblies of metal nanoparticles and Self‐Assembled peptide Fibrils—Formation of double helical and Single‐Chain arrays of metal nanoparticles
X Fu, Y Wang, L Huang, Y Sha, L Gui, L Lai, Y Tang
Advanced Materials 15 (11), 902-906, 2003
1402003
3C-like proteinase from SARS coronavirus catalyzes substrate hydrolysis by a general base mechanism
C Huang, P Wei, K Fan, Y Liu, L Lai
Biochemistry 43 (15), 4568-4574, 2004
1352004
Sequence-based prediction of protein protein interaction using a deep-learning algorithm
T Sun, B Zhou, L Lai, J Pei
BMC bioinformatics 18 (1), 1-8, 2017
1292017
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Articles 1–20