Number of the records: 1
Exponential Repulsion Improves Structural Predictability of Molecular Docking
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$a 10.1002/jcc.24473 $2 DOI 100 $a 20161215d m y slo 03 ba 101 0-
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$a Exponential Repulsion Improves Structural Predictability of Molecular Docking 215 $a 10 s. 463 -1
$1 001 cav_un_epca*0256935 $1 011 $a 0192-8651 $e 1096-987X $1 200 1 $a Journal of Computational Chemistry $v Roč. 37, č. 28 (2016), s. 2485-2494 $1 210 $c Wiley 608 $a Article 610 $a cyclin-dependent kinases 610 $a structure-based design 610 $a scoring functions 610 $a cdk2 inhibitors 610 $a force-field 610 $a ligand interactions 610 $a drug discovery 610 $a purine 610 $a potent 610 $a protein-kinase-2 610 $a molecular docking 610 $a dock 6.6 610 $a drug design 610 $a cyclin-dependent kinase 2 610 $a directory of decoys 700 -1
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Number of the records: 1