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A combined model-building and distance-geometry approach to automated conformational analysis and search
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What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.1002/0470845015.cta006openalex-snapshot
Three‐dimensional Structure Generation: Automation
inferred← citeshttps://doi.org/10.1002/0471266949.bmc140openalex-snapshot
Docking and Scoring in Drug Discovery
inferred← citeshttps://doi.org/10.1002/0471266949.bmc301openalex-snapshot
Docking, Scoring, and Virtual Screening in Drug Discovery
inferred← citeshttps://doi.org/10.1002/jcc.10004openalex-snapshot
Conformational analysis: A new approach by means of chemometrics
inferred← citeshttps://doi.org/10.1007/978-1-349-12973-7_6openalex-snapshot
Applications of Artificial Intelligence in Molecular Modelling and Drug Design
inferred← citeshttps://doi.org/10.1007/978-1-4614-5128-0_15openalex-snapshot
Distance Geometry for Realistic Molecular Conformations
inferred← citeshttps://doi.org/10.1007/978-3-0348-7164-8_6openalex-snapshot
Generation of new-lead structures in computer-aided drug design
inferred← citeshttps://doi.org/10.1007/bf00126442openalex-snapshot
An exploration of a novel strategy for superposing several flexible molecules
inferred← citeshttps://doi.org/10.1016/b978-012221285-7/50027-9openalex-snapshot
Exploring the conformational space
inferred← citeshttps://doi.org/10.1016/s0166-1280(96)04538-1openalex-snapshot
Rapid procedure for evaluation of small molecule drug-receptor interactions
inferred← citeshttps://doi.org/10.1021/acs.jcim.1c01165openalex-snapshot
Incorporating NOE-Derived Distances in Conformer Generation of Cyclic Peptides with Distance Geometry
inferred← citeshttps://doi.org/10.1021/ci050044xopenalex-snapshot
Retrospective Docking Study of PDE4B Ligands and an Analysis of the Behavior of Selected Scoring Functions
inferred← citeshttps://doi.org/10.1021/ci700136xopenalex-snapshot
CAESAR: A New Conformer Generation Algorithm Based on Recursive Buildup and Local Rotational Symmetry Consideration
inferred← citeshttps://doi.org/10.1021/ci900238aopenalex-snapshot
Conformational Analysis of Macrocycles: Finding What Common Search Methods Miss
inferred← citeshttps://doi.org/10.1023/a:1020155510718openalex-snapshot
A review of protein-small molecule docking methods
inferred← citeshttps://doi.org/10.1039/b704880gopenalex-snapshot
Molecular design of inhibitors against the M pro protein of the severe acute respiratory syndrome (SARS) virus
inferred← citeshttps://doi.org/10.1093/bioinformatics/11.1.71openalex-snapshot
Conformational analysis of molecular chains using nano-kinematics
inferred← citeshttps://doi.org/10.1201/9780203913390-12openalex-snapshot
3D Structure Generation and Conformational Searching
inferred← citeshttps://doi.org/10.1201/9780203913390.ch7openalex-snapshot
3D Structure Generation and Conformational Searching
inferred← citeshttps://doi.org/10.47749/t/unicamp.2000.259131openalex-snapshot
Estudos teoricos aplicados a farmacologia
inferred← citeshttps://doi.org/10.5772/34994openalex-snapshot
Quantum Chemistry and Chemometrics Applied to Conformational Analysis
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