Standout Papers
Citation Impact
Citing Papers
A study of angle of draw in mining subsidence using numerical modeling techniques
2008 Standout
The X40×10 Halogen Bonding Benchmark Revisited: Surprising Importance of ( n –1)d Subvalence Correlation
2018
Integrative genomic mining for enzyme function to enable engineering of a non-natural biosynthetic pathway
2015 StandoutNobel
Human Inborn Errors of Immunity: 2019 Update on the Classification from the International Union of Immunological Societies Expert Committee
2020 Standout
In silico profiling of systemic effects of drugs to predict unexpected interactions
2018
In silico screening of Chinese herbal medicines with the potential to directly inhibit 2019 novel coronavirus
2020 Standout
In silico ADME/T modelling for rational drug design
2015
Neuroprotective Effect of Scutellarin on Ischemic Cerebral Injury by Down-Regulating the Expression of Angiotensin-Converting Enzyme and AT1 Receptor
2016
Structural perspective of cooperative transcription factor binding
2017
A human ether-á-go-go-related (hERG) ion channel atomistic model generated by long supercomputer molecular dynamics simulations and its use in predicting drug cardiotoxicity
2014 StandoutNobel
Membrane transporter engineering in industrial biotechnology and whole cell biocatalysis
2015
In Silico Target Prediction for Small Molecules
2018
Macrophages in immunoregulation and therapeutics
2023 Standout
The Human Transcription Factors
2018 Standout
Mechanisms and consequences of Jak–STAT signaling in the immune system
2017
New horizons in the extraction of bioactive compounds using deep eutectic solvents: A review
2017 Standout
Modeling the human Na<sub>v</sub>1.5 sodium channel: structural and mechanistic insights of ion permeation and drug blockade
2017 StandoutNobel
A structure-based computational workflow to predict liability and binding modes of small molecules to hERG
2020 StandoutNobel
Prediction of synergistic anti-cancer drug combinations based on drug target network and drug induced gene expression profiles
2017
Kaempferol Inhibits Pancreatic Cancer Cell Growth and Migration through the Blockade of EGFR-Related Pathway In Vitro
2016
Recent Developments and Applications of the MMPBSA Method
2018
Novel antifungal agents: a patent review (2011 – present)
2014
The JAK/STAT signaling pathway: from bench to clinic
2021 Standout
Systems Pharmacology Based Strategy for Q-Markers Discovery of HuangQin Decoction to Attenuate Intestinal Damage
2018
Natural product-based nanoformulations for cancer therapy: Opportunities and challenges
2019 Standout
Polypharmacology in Drug Discovery: A Review from Systems Pharmacology Perspective
2016
Molecular dynamics-driven drug discovery: leaping forward with confidence
2016
Dominant-negative STAT5B mutations cause growth hormone insensitivity with short stature and mild immune dysregulation
2018
NPASS: natural product activity and species source database for natural product research, discovery and tool development
2017
Revolutionizing healthcare: the role of artificial intelligence in clinical practice
2023 Standout
A Review of Approaches for Predicting Drug–Drug Interactions Based on Machine Learning
2022
Interpreting neural networks for biological sequences by learning stochastic masks
2022 StandoutNobel
Systems Pharmacology for Investigation of the Mechanisms of Action of Traditional Chinese Medicine in Drug Discovery
2019
Discovery and resupply of pharmacologically active plant-derived natural products: A review
2015 Standout
Traditional Chinese Medicine in the Treatment of Patients Infected with 2019-New Coronavirus (SARS-CoV-2): A Review and Perspective
2020 Standout
Validation of in-vitro bioassay methods: Application in herbal drug research
2020 Standout
Pushing the frontiers of density functionals by solving the fractional electron problem
2021 StandoutScienceNobel
The Influence of the Second and Outer Coordination Spheres on Rh(diphosphine)2 CO2 Hydrogenation Catalysts
2014
Artificial intelligence in drug discovery and development
2020 Standout
Computer Simulation of Liquids
2017 Standout
Fractal characteristics of acoustic emission of gas-bearing coal subjected to true triaxial loading
2020
A Network Pharmacology Study on the Active Ingredients and Potential Targets ofTripterygium wilfordiiHook for Treatment of Rheumatoid Arthritis
2019
Regulation of cGAS‐Mediated Immune Responses and Immunotherapy
2020
Scopy: an integrated negative design python library for desirable HTS/VS database design
2020
Systems Pharmacology Dissection of the Anti-Inflammatory Mechanism for the Medicinal Herb Folium Eriobotryae
2015
Velocity scaling for optimizing replica exchange molecular dynamics
2011
Building damage risk assessment on mining terrains in Poland with GIS application
2009 Standout
Recent advances and effective strategies in the discovery and applications of natural products
2018
CO2 Hydrogenation to Formate and Methanol as an Alternative to Photo- and Electrochemical CO2 Reduction
2015 Standout
The molecular details of cytokine signaling via the JAK/STAT pathway
2018
The current situation and prevention and control countermeasures for typical dynamic disasters in kilometer-deep mines in China
2019 Standout
ProTox-II: a webserver for the prediction of toxicity of chemicals
2018 Standout
SwissTargetPrediction: updated data and new features for efficient prediction of protein targets of small molecules
2019 Standout
A logistic regression classifier for long-term probabilistic prediction of rock burst hazard
2017
Network-based prediction of drug–target interactions using an arbitrary-order proximity embedded deep forest
2020
Molecular Docking: Shifting Paradigms in Drug Discovery
2019 Standout
A Computational Model for Overcoming Drug Resistance Using Selective Dual-Inhibitors for Aurora Kinase A and Its T217D Variant
2013 StandoutNobel
Cemented paste backfill for mineral tailings management: Review and future perspectives
2019 Standout
Evaluation of reliability of subsidence prediction based on spatial statistical analysis
2008
A Refined Model of the HCV NS5A Protein Bound to Daclatasvir Explains Drug-Resistant Mutations and Activity against Divergent Genotypes
2014 StandoutNobel
Biological Activity of Ionic Liquids and Their Application in Pharmaceutics and Medicine
2017
Target identification among known drugs by deep learning from heterogeneous networks
2020
Benefits, Limits, and Risks of GPT-4 as an AI Chatbot for Medicine
2023 Standout
Antioxidant, Antimicrobial and Antiviral Properties of Herbal Materials
2020 Standout
The Impact of the Ventilation System on the Methane Release Hazard and Spontaneous Combustion of Coal in the Area of Exploitation—A Case Study
2020 Standout
ETCM: an encyclopaedia of traditional Chinese medicine
2018 Standout
Flavonoids as Potential Anti-Inflammatory Molecules: A Review
2022 Standout
Natural product and natural product derived drugs in clinical trials
2014 Standout
Prediction of progressive surface subsidence above longwall coal mining using a time function
2001
Modeling and simulation of coal spontaneous combustion in a gob of shallow buried coal seams
2019
Control of waste rock-tailings paste backfill for active mining subsidence areas
2017
ADMETlab 2.0: an integrated online platform for accurate and comprehensive predictions of ADMET properties
2021 Standout
Computer-Guided Approach to Access the Anti-influenza Activity of Licorice Constituents
2013
Kaempferol: A Key Emphasis to Its Anticancer Potential
2019 Standout
Characteristics and trends of coal mine safety development
2020 Standout
Works of Jinan Wang being referenced
Prediction of Rock Burst with Deep Mining Excavation in Linglong Gold Mine
2001
TCMSP: a database of systems pharmacology for drug discovery from herbal medicines
2014 Standout
The effects of organic solvents on the folding pathway and associated thermodynamics of proteins: a microscopic view
2016
Systems approaches and polypharmacology for drug discovery from herbal medicines: An example using licorice
2013
Weak-binding molecules are not drugs?—toward a systematic strategy for finding effective weak-binding drugs
2016
A System-Level Investigation into the Mechanisms of Chinese Traditional Medicine: Compound Danshen Formula for Cardiovascular Disease Treatment
2012
Estimation of acute oral toxicity in rat using local lazy learning
2014
Systems pharmacology strategies for drug discovery and combination with applications to cardiovascular diseases
2013
Insight into the binding mode and the structural features of the pyrimidine derivatives as human A2A adenosine receptor antagonists
2013
Investigation of Family 18 Chitinases and Inhibitors by Computer-Aided Approaches
2012
Ammonium Transport Proteins with Changes in One of the Conserved Pore Histidines Have Different Performance in Ammonia and Methylamine Conduction
2013
A comparative study of trypsin specificity based on QM/MM molecular dynamics simulation and QM/MM GBSA calculation
2015
System-level multi-target drug discovery from natural products with applications to cardiovascular diseases
2014
Binding Modes of Three Inhibitors 8CA, F8A and I4A to A-FABP Studied Based on Molecular Dynamics Simulation
2014
Unstable, Metastable, or Stable Halogen Bonding Interaction Involving Negatively Charged Donors? A Statistical and Computational Chemistry Study
2014
Improved prediction of differential subsidence caused by underground mining
2000
Structural basis for DNA recognition by STAT6
2016
Identification of Novel Potential β-N-Acetyl-D-Hexosaminidase Inhibitors by Virtual Screening, Molecular Dynamics Simulation and MM-PBSA Calculations
2012
Multifractal characterization of rock fracture surfaces
1999
The height of fractured water-conducting zone in undermined rock strata
2011
The Stabilization Effect of Dielectric Constant and Acidic Amino Acids on Arginine–Arginine (Arg–Arg) Pairings: Database Survey and Computational Studies
2013
Large-scale exploration and analysis of drug combinations
2015
Molecular Dynamics Simulations on the Mechanism of Transporting Methylamine and Ammonia by Ammonium Transporter AmtB
2010
Stability and Characteristics of the Halogen Bonding Interaction in an Anion–Anion Complex: A Computational Chemistry Study
2016
Velocity-scaling optimized replica exchange molecular dynamics of proteins in a hybrid explicit/implicit solvent
2011