Kang Yu

Dynamic mechanism of collagen-like peptide encapsulated into carbon nanotubes.

Induced stepwise conformational change of human serum albumin on carbon nanotube surfaces.

On the spontaneous encapsulation of proteins in carbon nanotubes.

Adsorption of insulin peptide on charged single-walled carbon nanotubes: significant role of ordered water molecules.

Energetics investigation on encapsulation of protein/peptide drugs in carbon nanotubes.

Diameter selectivity of protein encapsulation in carbon nanotubes.

Dispersion of graphene sheets in aqueous solution by oligodeoxynucleotides.

Homoharringtonine-based induction regimens for patients with de-novo acute myeloid leukaemia: a multicentre, open-label, randomised, controlled phase 3 trial.

[Itraconazole for secondary prophylaxis of invasive fungal infection in patients undergoing chemotherapy and stem cell transplantation].

Contribution of water molecules in the spontaneous release of protein by graphene sheets.

Peptide encapsulation regulated by the geometry of carbon nanotubes.

Na⁺ and K⁺ ion selectivity by size-controlled biomimetic graphene nanopores.

Sequence-Defined Peptidocopolymers: The Effect of Small Molecular Linkers.

Does High-Dose Cytarabine Cause More Fungal Infection in Patients With Acute Myeloid Leukemia Undergoing Consolidation Therapy: A Multicenter, Prospective, Observational Study in China.

Molecular and mesoscale mechanism for hierarchical self-assembly of dipeptide and porphyrin light-harvesting system.

Combining therapeutic antibodies using basiliximab and etanercept for severe steroid-refractory acute graft-versus-host disease: A multi-center prospective study.

ADMET Evaluation in Drug Discovery. Part 17: Development of Quantitative and Qualitative Prediction Models for Chemical-Induced Respiratory Toxicity.

Characterizing Drug-Target Residence Time with Metadynamics: How To Achieve Dissociation Rate Efficiently without Losing Accuracy against Time-Consuming Approaches.

ADMET Evaluation in Drug Discovery. 18. Reliable Prediction of Chemical-Induced Urinary Tract Toxicity by Boosting Machine Learning Approaches.

Combating Drug-Resistant Mutants of Anaplastic Lymphoma Kinase with Potent and Selective Type-I Inhibitors by Stabilizing Unique DFG-Shifted Loop Conformation.

HawkRank: a new scoring function for protein-protein docking based on weighted energy terms.

Chiral detection of entecavir stereoisomeric impurities through coordination with R-besivance and Zn using mass spectrometry.

Benchmark Study Based on 2P2I to Gain Insights into the Discovery of Small-Molecule PPI Inhibitors.

Analysis of stereoisomers of chiral drug by mass spectrometry.

UBASH3B promotes tamoxifen resistance and could be negatively regulated by ESR1.

Cheminformatic Insight into the Differences between Terrestrial and Marine Originated Natural Products.

Discretization-based stabilization for a class of switched linear systems with communication delays.

Direct differentiation of stereoisomers of ezetimibe/ambrisentan/atorvastatin and their mechanism study by electrospray ionization quadrupole time-of-flight mass spectrometry.

farPPI: a webserver for accurate prediction of protein-ligand binding structures for small-molecule PPI inhibitors by MM/PB(GB)SA methods.

Clinical risk score for invasive fungal diseases in patients with hematological malignancies undergoing chemotherapy: China Assessment of Antifungal Therapy in Hematological Diseases (CAESAR) study.

Insight into the selective binding mechanism of DNMT1 and DNMT3A inhibitors: a molecular simulation study.