API for Rcpi
Molecular Informatics Toolkit for Compound-Protein Interaction in Drug Discovery

Global functions
.calcSeqPairSim Source code
.calcgoPairSim Source code
AA2DACOR Man page
AA3DMoRSE Man page
AAACF Man page
AABLOSUM100 Man page
AABLOSUM45 Man page
AABLOSUM50 Man page
AABLOSUM62 Man page
AABLOSUM80 Man page
AABurden Man page
AACPSA Man page
AAConn Man page
AAConst Man page
AADescAll Man page
AAEdgeAdj Man page
AAEigIdx Man page
AAFGC Man page
AAGETAWAY Man page
AAGeom Man page
AAInfo Man page
AAMOE2D Man page
AAMOE3D Man page
AAMetaInfo Man page
AAMolProp Man page
AAPAM120 Man page
AAPAM250 Man page
AAPAM30 Man page
AAPAM40 Man page
AAPAM70 Man page
AARDF Man page
AARandic Man page
AATopo Man page
AATopoChg Man page
AAWHIM Man page
AAWalk Man page
AAindex Man page
OptAA3d Man page
Rcpi Man page
Rcpi-package Man page
acc Man page
calcDrugFPSim Man page Source code
calcDrugMCSSim Man page Source code
calcParProtGOSim Man page Source code
calcParProtSeqSim Man page Source code
calcTwoProtGOSim Man page Source code
calcTwoProtSeqSim Man page Source code
checkProt Man page
convMolFormat Man page
extractDrugAIO Man page
extractDrugALOGP Man page
extractDrugAminoAcidCount Man page
extractDrugApol Man page
extractDrugAromaticAtomsCount Man page
extractDrugAromaticBondsCount Man page
extractDrugAtomCount Man page
extractDrugAutocorrelationCharge Man page
extractDrugAutocorrelationMass Man page
extractDrugAutocorrelationPolarizability Man page
extractDrugBCUT Man page
extractDrugBPol Man page
extractDrugBondCount Man page
extractDrugCPSA Man page
extractDrugCarbonTypes Man page
extractDrugChiChain Man page
extractDrugChiCluster Man page
extractDrugChiPath Man page
extractDrugChiPathCluster Man page
extractDrugDescOB Man page
extractDrugECI Man page
extractDrugEstate Man page
extractDrugEstateComplete Man page
extractDrugExtended Man page Source code
extractDrugExtendedComplete Man page Source code
extractDrugFMF Man page
extractDrugFragmentComplexity Man page
extractDrugGraph Man page Source code
extractDrugGraphComplete Man page Source code
extractDrugGravitationalIndex Man page
extractDrugHBondAcceptorCount Man page
extractDrugHBondDonorCount Man page
extractDrugHybridization Man page Source code
extractDrugHybridizationComplete Man page Source code
extractDrugHybridizationRatio Man page
extractDrugIPMolecularLearning Man page
extractDrugKR Man page
extractDrugKRComplete Man page
extractDrugKappaShapeIndices Man page
extractDrugKierHallSmarts Man page
extractDrugLargestChain Man page
extractDrugLargestPiSystem Man page
extractDrugLengthOverBreadth Man page
extractDrugLongestAliphaticChain Man page
extractDrugMACCS Man page
extractDrugMACCSComplete Man page
extractDrugMDE Man page
extractDrugMannholdLogP Man page
extractDrugMomentOfInertia Man page
extractDrugOBFP2 Man page
extractDrugOBFP3 Man page
extractDrugOBFP4 Man page
extractDrugOBMACCS Man page
extractDrugPetitjeanNumber Man page
extractDrugPetitjeanShapeIndex Man page
extractDrugPubChem Man page
extractDrugPubChemComplete Man page
extractDrugRotatableBondsCount Man page
extractDrugRuleOfFive Man page
extractDrugShortestPath Man page Source code
extractDrugShortestPathComplete Man page Source code
extractDrugStandard Man page Source code
extractDrugStandardComplete Man page Source code
extractDrugTPSA Man page
extractDrugVABC Man page
extractDrugVAdjMa Man page
extractDrugWHIM Man page
extractDrugWeight Man page
extractDrugWeightedPath Man page
extractDrugWienerNumbers Man page
extractDrugXLogP Man page
extractDrugZagrebIndex Man page
extractPCMBLOSUM Man page
extractPCMDescScales Man page
extractPCMFAScales Man page
extractPCMMDSScales Man page
extractPCMPropScales Man page
extractPCMScales Man page
extractProtAAC Man page
extractProtAPAAC Man page
extractProtCTDC Man page
extractProtCTDD Man page
extractProtCTDT Man page
extractProtCTriad Man page
extractProtDC Man page
extractProtGeary Man page
extractProtMoran Man page
extractProtMoreauBroto Man page
extractProtPAAC Man page
extractProtPSSM Man page Source code
extractProtPSSMAcc Man page Source code
extractProtPSSMFeature Man page Source code
extractProtQSO Man page
extractProtSOCN Man page
extractProtTC Man page
getCPI Man page
getDrug Man page Source code
getFASTAFromKEGG Man page
getFASTAFromUniProt Man page
getMolFromCAS Man page
getMolFromChEMBL Man page
getMolFromDrugBank Man page
getMolFromKEGG Man page
getMolFromPubChem Man page
getPDBFromRCSBPDB Man page
getPPI Man page Source code
getProt Man page Source code
getSeqFromKEGG Man page
getSeqFromRCSBPDB Man page
getSeqFromUniProt Man page
getSmiFromChEMBL Man page
getSmiFromDrugBank Man page
getSmiFromKEGG Man page
getSmiFromPubChem Man page
readFASTA Man page
readMolFromSDF Man page
readMolFromSmi Man page
readPDB Man page Source code
searchDrug Man page Source code
segProt Man page
Rcpi documentation built on Nov. 8, 2020, 8:23 p.m.