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Theoretical Studies on the Susceptibility of Oseltamivir against Variants of 2009 A/H1N1 Influenza N
Drug-likeness Analysis of Traditional Chinese Medicines: Prediction of Drug-likeness Using Machine L
Understanding microscopic binding of macrophage migration inhibitory factor with phenolic hydrazones
Insight into the Structural Requirements of Narlaprevir-Type Inhibitors of NS3/NS4A Protease Based o
Develop and Test a Solvent Accessible Surface Area-Based Model in Conformational Entropy Calculation
Proteome- wide Detection of Abl1 SH3-binding Peptides by Integrating Computational Prediction and Pe
Structural basis of the interactions between CXCR4 and CXCL12/SDF-1 revealed by theoretical approach
Feasibility of Using Molecular Docking-Based Virtual Screening for Searching Dual Target Kinase Inhi
Discovery of a benzofuran derivative (MBPTA) as a novel ROCK inhibitor that protects against MPP+-in
Theoretical studies on beta and delta isoform-specific binding mechanisms of phosphoinositide 3-kina
ADMET Evaluation in Drug Discovery. 13. Development of in Silico Prediction Models for P-Glycoprotei
Theoretical study on the interaction of pyrrolopyrimidine derivatives as LIMK2 inhibitors: insight i
Modeling Compound-Target Interaction Network of Traditional Chinese Medicines for Type II Diabetes M
Discovery and Optimization of Triazine Derivatives as ROCK1 Inhibitors: Molecular Docking, Molecular
Drug-likeness analysis of traditional Chinese medicines: 2. Characterization of scaffold architectur
Assessing the Performance of MM/PBSA and MM/GBSA Methods. 3. The Impact of Force Fields and Ligand C
Assessing an Ensemble Docking-Based Virtual Screening Strategy for Kinase Targets by Considering Pro
Assessing the performance of MM/PBSA and MM/GBSA methods. 4. Accuracies of MM/PBSA and MM/GBSA metho
P-loop Conformation Governed Crizotinib Resistance in G2032R-Mutated ROS1 Tyrosine Kinase: Clues fro
Exploring the prominent performance of CX-4945 derivatives as protein kinase CK2 inhibitors by a com
The competitive binding between inhibitors and substrates of HCV NS3/4A protease: A general mechanis
Development and Evaluation of an Integrated Virtual Screening Strategy by Combining Molecular Dockin
Assessing the performance of MM/PBSA and MM/GBSA methods. 5. Improved docking performance using high
Insight into Crizotinib Resistance Mechanisms Caused by Three Mutations in ALK Tyrosine Kinase using
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