Citation Impact
Citing Papers
A BOILED‐Egg To Predict Gastrointestinal Absorption and Brain Penetration of Small Molecules
2016 Standout
Guidelines for the Management of Spontaneous Intracerebral Hemorrhage
2015 Standout
Origin of Antibiotics and Antibiotic Resistance, and Their Impacts on Drug Development: A Narrative Review
2023 Standout
Docking Flexible Cyclic Peptides with AutoDock CrankPep
2019
TCMSP: a database of systems pharmacology for drug discovery from herbal medicines
2014 Standout
A flow platform for degradation-free CuAAC bioconjugation
2018
Structure⧸Function Correlations of Proteins using MM, QM⧸MM, and Related Approaches: Methods, Concepts, Pitfalls, and Current Progress
2003 StandoutNobel
Investigation into the mechanism of Eucommia ulmoides Oliv. based on a systems pharmacology approach
2013
Plant flavonoids: Classification, distribution, biosynthesis, and antioxidant activity
2022 Standout
The application of in silico drug-likeness predictions in pharmaceutical research
2015
Quantifying the chemical beauty of drugs
2012
Computational Methods in Drug Discovery
2014
Thermodynamic linkage between the binding of protons and inhibitors to HIV‐1 protease
1999
Blood–brain barrier breakdown in Alzheimer disease and other neurodegenerative disorders
2018 Standout
Quantitative structure - property relationship modeling of remote liposome loading of drugs
2011
Very fast empirical prediction and rationalization of protein pKa values
2005 Standout
Doxil® — The first FDA-approved nano-drug: Lessons learned
2012 Standout
PROTAC targeted protein degraders: the past is prologue
2022 Standout
Chemical predictive modelling to improve compound quality
2013
High quality binding modes in docking ligands to proteins
2007
Breaking boundaries—coagulation and fibrinolysis at the neurovascular interface
2015
How drug-like are ‘ugly’ drugs: do drug-likeness metrics predict ADME behaviour in humans?
2014
SwissADME: a free web tool to evaluate pharmacokinetics, drug-likeness and medicinal chemistry friendliness of small molecules
2017 Standout
Conformational flexibility of the catalytic Asp dyad in HIV-1 protease: An ab initio study on the free enzyme
2000
Recent Fascinating Aspects of the CuAAC Click Reaction
2020 StandoutNobel
pkCSM: Predicting Small-Molecule Pharmacokinetic and Toxicity Properties Using Graph-Based Signatures
2015 Standout
Fluorine and Fluorinated Motifs in the Design and Application of Bioisosteres for Drug Design
2018 Standout
AutoDock Vina 1.2.0: New Docking Methods, Expanded Force Field, and Python Bindings
2021 Standout
Potential Role of Flavonoids in Treating Chronic Inflammatory Diseases with a Special Focus on the Anti-Inflammatory Activity of Apigenin
2019
Molecular Docking and Structure-Based Drug Design Strategies
2015 Standout
Directory of Useful Decoys, Enhanced (DUD-E): Better Ligands and Decoys for Better Benchmarking
2012 Standout
Implicit Solvation Models: Equilibria, Structure, Spectra, and Dynamics
1999 Standout
Guidelines for the Management of Spontaneous Intracerebral Hemorrhage
2010 Standout
Molecular Docking: Shifting Paradigms in Drug Discovery
2019 Standout
Molecular Docking: Challenges, Advances and its Use in Drug Discovery Perspective
2018 Standout
ETCM: an encyclopaedia of traditional Chinese medicine
2018 Standout
Intraventricular Fibrinolysis Versus External Ventricular Drainage Alone in Intraventricular Hemorrhage
2011
Three-Dimensional Similarity in Molecular Docking: Prioritizing Ligand Poses on the Basis of Experimental Binding Modes
2016
ADMETlab 2.0: an integrated online platform for accurate and comprehensive predictions of ADMET properties
2021 Standout
Two Decades under the Influence of the Rule of Five and the Changing Properties of Approved Oral Drugs
2018
Applications of Fluorine in Medicinal Chemistry
2015 Standout
Antimicrobial Activity of Dihydroisocoumarin Isolated from Wadi Lajab Sediment-Derived Fungus Penicillium chrysogenum: In Vitro and In Silico Study
2022
Improving Drug Design: An Update on Recent Applications of Efficiency Metrics, Strategies for Replacing Problematic Elements, and Compounds in Nontraditional Drug Space
2016
Structure-based ligand discovery for the protein–protein interface of chemokine receptor CXCR4
2012
Works of Anwar Rayan being referenced
Stochastic Algorithm for Kinase Homology Model Construction
2004
Nature is the best source of anti-inflammatory drugs: indexing natural products for their anti-inflammatory bioactivity
2017
Blood–brain barrier permeability and tPA-mediated neurotoxicity
2010
Exploring the conformational space of cyclic peptides by a stochastic search method
2004
Sequential Application of Ligand and Structure Based Modeling Approaches to Index Chemicals for Their hH4R Antagonism
2014
Delivery is key: lessons learnt from developing splice‐switching antisense therapies
2017
Understanding drug‐likeness
2011
Predicting Oral Druglikeness by Iterative Stochastic Elimination
2010
Determining proton positions in an enzyme-inhibitor complex is a first step for theoretical mechanistic studies of aspartic proteinases
1993
A stochastic algorithm for global optimization and for best populations: A test case of side chains in proteins
2002
Capturing antibacterial natural products with in�silico techniques
2018